General Information of Drug (ID: DMO1ZHE)

Drug Name
isonipecotic acid Drug Info
Synonyms
Isonipecotic acid; Piperidine-4-carboxylic acid; 498-94-2; 4-Piperidinecarboxylic acid; 4-Carboxypiperidine; Hexahydroisonicotinic acid; h-inp-oh; dl-isopipecolinic acid; Isonicotinic acid, hexahydro-; Acide isonipecotique; 4-Hexahydroisonicotinic acid; NSC 61049; UNII-M5TZP1RWIE; iso-nipecotic acid; Acide isonipecotique [French]; Acide piperidine-carboxylique-4; M5TZP1RWIE; EINECS 207-872-3; BRN 0112553; 4-Piperidine carboxylic acid; Acide piperidine-carboxylique-4 [French]; CHEMBL279998; SRJOCJYGOFTFLH-UHFFFAOYSA-N
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
3773
CAS Number
CAS 498-94-2
TTD Drug ID
DMO1ZHE
VARIDT Drug ID
DR00940

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Approved Drug(s)
Clinical Trial Drug(s)
Discontinued Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
TBPS DMFC3XP Discovery agent N.A. Investigative [8]
piperidine-4-sulphonic acid DMMIZWE Discovery agent N.A. Investigative [8]
trans-3-ACPBPA DM6HI8W Discovery agent N.A. Investigative [8]
cis-3-ACPBPA DMQ0EA7 Discovery agent N.A. Investigative [8]
5-Me-IAA DMFZN7J Discovery agent N.A. Investigative [8]
aza-THIP DML70NC Discovery agent N.A. Investigative [8]
TPMPA DMBF6KS Discovery agent N.A. Investigative [8]
(+/-)-cis-2-CAMP DMY3J0B Discovery agent N.A. Investigative [8]
⏷ Show the Full List of 8 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Flumazenil DMPCG2L Benzodiazepine overdose PC91 Approved [4]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [10]
Basmisanil DMQ8J0U Alzheimer disease 8A20 Phase 2 [11]
RG-7816 DMD16JK Autism spectrum disorder 6A02 Phase 1 [12]
TBPS DMFC3XP Discovery agent N.A. Investigative [4]
AMENTOFLAVONE DMLRNV2 Discovery agent N.A. Investigative [13]
Ro-15-3505 DM4NW3U Discovery agent N.A. Investigative [14]
[3H]Ro154513 DMMBWKL Discovery agent N.A. Investigative [15]
[3H]CGS8216 DMLP68J Inflammation 1A00-CA43.1 Investigative [4]
CI-218872 DM0RH3S Discovery agent N.A. Investigative [16]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Zolpidem DMWOSKJ Insomnia 7A00-7A0Z Approved [5]
Allopregnanolone DMNLHAC Depression 6A70-6A7Z approved [11]
Clobazam - Lundbeck DMW1OQ0 Anxiety disorder 6B00-6B0Z Approved [17]
Flumazenil DMPCG2L Benzodiazepine overdose PC91 Approved [5]
Stiripentol DMMSDOY Dravet syndrome 8A61.11 Approved [18]
Thiamylal DMHDF7B Anaesthesia 9A78.6 Approved [17]
Ganaxolone DMXJMKF Epileptic seizures 8A61-8A6Z Approved [11]
Mebutamate DM0KYI4 Anxiety disorder 6B00-6B0Z Approved [17]
Metharbital DM5A38V Epilepsy 8A60-8A68 Approved [17]
Etomidate DMZI3WO Anaesthesia 9A78.6 Approved [17]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Flumazenil DMPCG2L Benzodiazepine overdose PC91 Approved [2]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [10]
PF-4480682 DMWYJHC Neuropathic pain 8E43.0 Discontinued in Phase 2 [19]
CGS-17867A DMMZJY3 Alcohol dependence 6C40.2 Terminated [20]
TBPS DMFC3XP Discovery agent N.A. Investigative [2]
AMENTOFLAVONE DMLRNV2 Discovery agent N.A. Investigative [13]
Ro-15-3505 DM4NW3U Discovery agent N.A. Investigative [14]
[3H]Ro154513 DMMBWKL Discovery agent N.A. Investigative [15]
[3H]CGS8216 DMLP68J Inflammation 1A00-CA43.1 Investigative [2]
CI-218872 DM0RH3S Discovery agent N.A. Investigative [16]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Flumazenil DMPCG2L Benzodiazepine overdose PC91 Approved [3]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [10]
Adipiplon DM821BS Sleep-wake disorder 7A00-7B2Z Phase 2 [21]
NS-2710 DMMUR6V Anxiety disorder 6B00-6B0Z Phase 2 [22]
AZD6280 DMFAZLU Anxiety disorder 6B00-6B0Z Discontinued in Phase 1 [23]
TBPS DMFC3XP Discovery agent N.A. Investigative [3]
AMENTOFLAVONE DMLRNV2 Discovery agent N.A. Investigative [13]
Ro-15-3505 DM4NW3U Discovery agent N.A. Investigative [14]
[3H]Ro154513 DMMBWKL Discovery agent N.A. Investigative [15]
[3H]CGS8216 DMLP68J Inflammation 1A00-CA43.1 Investigative [3]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Phenobarbital DMXZOCG Cluster headache 8A81.0 Approved [24]
Allopregnanolone DMNLHAC Depression 6A70-6A7Z approved [25]
THIOCOLCHICOSIDE DMEPWYA Muscle spasm MB47.3 Approved [26]
Clonazepam DMTO13J Absence epilepsy Approved [27]
Piperazine DMTY9LU Ascariasis 1F62 Approved [28]
Alpidem DMN7Y9K Anxiety disorder 6B00-6B0Z Approved [29]
Moxidectin DMYGHX5 Onchocerciasis 1F6A Approved [30]
DP-VPA DMGOXPQ Bipolar disorder 6A60 Approved [31]
ANDROSTERONE DMITJAK N. A. N. A. Phase 3 [25]
ZK-93423 DMFWMKZ Epileptic seizures 8A61-8A6Z Phase 3 [32]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
TBPS DMFC3XP Discovery agent N.A. Investigative [7]
piperidine-4-sulphonic acid DMMIZWE Discovery agent N.A. Investigative [7]
trans-3-ACPBPA DM6HI8W Discovery agent N.A. Investigative [7]
cis-3-ACPBPA DMQ0EA7 Discovery agent N.A. Investigative [7]
5-Me-IAA DMFZN7J Discovery agent N.A. Investigative [7]
aza-THIP DML70NC Discovery agent N.A. Investigative [7]
TPMPA DMBF6KS Discovery agent N.A. Investigative [7]
(+/-)-cis-2-CAMP DMY3J0B Discovery agent N.A. Investigative [7]
⏷ Show the Full List of 8 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
TBPS DMFC3XP Discovery agent N.A. Investigative [6]
piperidine-4-sulphonic acid DMMIZWE Discovery agent N.A. Investigative [6]
trans-3-ACPBPA DM6HI8W Discovery agent N.A. Investigative [6]
cis-3-ACPBPA DMQ0EA7 Discovery agent N.A. Investigative [6]
5-Me-IAA DMFZN7J Discovery agent N.A. Investigative [6]
aza-THIP DML70NC Discovery agent N.A. Investigative [6]
TPMPA DMBF6KS Discovery agent N.A. Investigative [6]
(+/-)-cis-2-CAMP DMY3J0B Discovery agent N.A. Investigative [6]
CACA DMPKFYZ Discovery agent N.A. Investigative [33]
⏷ Show the Full List of 9 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
GABA(A) receptor alpha-2 (GABRA2) TTBMV1G GBRA2_HUMAN Agonist [2]
GABA(A) receptor alpha-3 (GABRA3) TT37EDJ GBRA3_HUMAN Agonist [3]
GABA(A) receptor alpha-5 (GABRA5) TTNZPQ1 GBRA5_HUMAN Agonist [4]
GABA(A) receptor gamma-3 (GABRG3) TTEX6LM GBRG3_HUMAN Agonist [5]
GABA(A) receptor rho1 (GABRR1) TT6XFEU GBRR1_HUMAN Antagonist [6]
GABA(A) receptor rho2 (GABRR2) TTQMXLS GBRR2_HUMAN Antagonist [7]
GABA(A) receptor rho3 (GABRR3) TT4N6D8 GBRR3_HUMAN Antagonist [8]
Gamma-aminobutyric acid receptor (GAR) TTNJYV2 NOUNIPROTAC Inhibitor [9]

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4227).
2 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 405).
3 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 406).
4 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 408).
5 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 415).
6 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 420).
7 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 421).
8 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 422).
9 Hydroxy- and amino-substituted piperidinecarboxylic acids as gamma-aminobutyric acid agonists and uptake inhibitors. J Med Chem. 1982 Oct;25(10):1157-62.
10 New anticonvulsants: Schiff bases of gamma-aminobutyric acid and gamma-aminobutyramide. J Med Chem. 1980 Jun;23(6):702-4.
11 Clinical pipeline report, company report or official report of the Pharmaceutical Research and Manufacturers of America (PhRMA)
12 Antibodies and venom peptides: new modalities for ion channels. Nat Rev Drug Discov. 2019 May;18(5):339-357.
13 Semisynthetic preparation of amentoflavone: A negative modulator at GABA(A) receptors. Bioorg Med Chem Lett. 2003 Jul 21;13(14):2281-4.
14 The GABA(A) receptor as a target for photochromic molecules. Bioorg Med Chem. 2010 Nov 15;18(22):7731-8.
15 Synthesis and pharmacological properties of novel 8-substituted imidazobenzodiazepines: high-affinity, selective probes for alpha 5-containing GABA... J Med Chem. 1996 Apr 26;39(9):1928-34.
16 Design, synthesis, and subtype selectivity of 3,6-disubstituted -carbolines at Bz/GABA(A)ergic receptors. SAR and studies directed toward agents f... Bioorg Med Chem. 2010 Nov 1;18(21):7548-64.
17 Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services.
18 Stiripentol, a putative antiepileptic drug, enhances the duration of opening of GABA-A receptor channels. Epilepsia. 2006 Apr;47(4):704-16.
19 WO patent application no. 2014,1515,17, Methods of improving microvascular integrity.
20 2,5-Dihydropyrazolo[4,3-c]pyridin-3-ones: functionally selective benzodiazepine binding site ligands on the GABAA receptor. Bioorg Med Chem Lett. 2004 Jul 5;14(13):3441-4.
21 Discriminative stimulus properties of GABAA receptor positive allosteric modulators TPA023, ocinaplon and NG2-73 in rats trained to discriminate chlordiazepoxide or zolpidem. Eur J Pharmacol. 2011 Oct 1;668(1-2):190-3.
22 GABAA receptor subtype-selective modulators. I. alpha2/alpha3-selective agonists as non-sedating anxiolytics. Curr Top Med Chem. 2011;11(9):1176-202.
23 AZD6280, a novel partial -aminobutyric acid A receptor modulator, demonstrates a pharmacodynamically selective effect profile in healthy male volunteers.J Clin Psychopharmacol.2015 Feb;35(1):22-33.
24 DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6.
25 Neurosteroid analogues. 11. Alternative ring system scaffolds: gamma-aminobutyric acid receptor modulation and anesthetic actions of benz[f]indenes. J Med Chem. 2006 Jul 27;49(15):4595-605.
26 3-demethoxy-3-glycosylaminothiocolchicines: Synthesis of a new class of putative muscle relaxant compounds. J Med Chem. 2006 Sep 7;49(18):5571-7.
27 Glutamate- and GABA-based CNS therapeutics. Curr Opin Pharmacol. 2006 Feb;6(1):7-17.
28 Cyclooctadepsipeptides--an anthelmintically active class of compounds exhibiting a novel mode of action. Int J Antimicrob Agents. 2003 Sep;22(3):318-31.
29 Synthesis and binding affinity of 2-phenylimidazo[1,2-alpha]pyridine derivatives for both central and peripheral benzodiazepine receptors. A new se... J Med Chem. 1997 Sep 12;40(19):3109-18.
30 2018 FDA drug approvals.Nat Rev Drug Discov. 2019 Feb;18(2):85-89.
31 DP-VPA D-Pharm. Curr Opin Investig Drugs. 2002 Jun;3(6):921-3.
32 Structural requirements for agonist actions at the benzodiazepine receptor: studies with analogues of 6-(benzyloxy)-4-(methoxymethyl)-beta-carbolin... J Med Chem. 1990 Mar;33(3):1062-9.
33 Characterization of bicuculline/baclofen-insensitive (rho-like) gamma-aminobutyric acid receptors expressed in Xenopus oocytes. II. Pharmacology of gamma-aminobutyric acidA and gamma-aminobutyric acidB receptor agonists and antagonists. Mol Pharmacol. 1993 Apr;43(4):609-25.