General Information of Drug (ID: DMKSQG0)

Drug Name
Tiagabine Drug Info
Synonyms
tiagabine; 115103-54-3; Gabitril; Tiagabinum; Tiagabina; (R)-Tiagabine; Tiagabinum [INN-Latin]; Tiagabina [INN-Spanish]; Tiagabine [INN:BAN]; Tiagabine [INN]; Abbott-70569; UNII-Z80I64HMNP; Tiagabine (INN); ABBOTT-70569-1; Gabitril (TN); CHEMBL1027; Z80I64HMNP; ABT-569; CHEBI:9586; NO-328; (-)-(R)-1-(4,4-Bis(3-methyl-2-thienyl)-3-butenyl)nipecotic acid; A-70569-1; (R)-1-(4,4-Bis(3-methylthiophen-2-yl)but-3-en-1-yl)piperidine-3-carboxylic acid; Gabatril; NO 329; Gabitril; NO-329; Tiagabina [INN-Spanish];Tiagabine (INN); N-(4,4-di(3-methylthien-2-yl)but-3-enyl)nipecotic acid; (3R)-1-[4,4-bis(3-methyl-2-thienyl)but-3-en-1-yl]piperidine-3-carboxylic acid; (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid; [3H]tiagabine
Indication
Disease Entry ICD 11 Status REF
Epilepsy 8A60-8A68 Approved [1]
Anxiety disorder 6B00-6B0Z Phase 2 [1]
Therapeutic Class
Anticonvulsants
Cross-matching ID
PubChem CID
60648
ChEBI ID
CHEBI:9586
CAS Number
CAS 115103-54-3
TTD Drug ID
DMKSQG0
VARIDT Drug ID
DR01016
INTEDE Drug ID
DR1588
ACDINA Drug ID
D00673

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
DME
DOT
Drug Status:
Discontinued Drug(s)
Investigative Drug(s)
Approved Drug(s)
Clinical Trial Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
NNC 05-2045 DMPZ1EC N. A. N. A. Terminated [8]
(R)-nipecotic acid DMWGB40 Discovery agent N.A. Investigative [9]
4-substituted 2,4-dioxobutanoic acids DMELGKY Discovery agent N.A. Investigative [9]
NNC 711 DM0C8N3 Discovery agent N.A. Investigative [10]
Cis-4-hydroxynipecotic acid DMX07BG Discovery agent N.A. Investigative [11]
THPO DMJD479 Discovery agent N.A. Investigative [12]
⏷ Show the Full List of 6 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Metadoxine DMM4QOJ Multiple myeloma 2A83 Approved [13]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [14]
CI-966 DM8T2KA Convulsion 8A68.Z Phase 1 [15]
NIPECOTIC ACID DMPV450 Discovery agent N.A. Investigative [16]
2,4-Diamino-butyric acid(GABA) DMAOGBP Discovery agent N.A. Investigative [17]
LU32-176B DM2YOVC Discovery agent N.A. Investigative [18]
(R)-nipecotic acid DMWGB40 Discovery agent N.A. Investigative [14]
4-Hydroxy-piperidine-3-carboxylic acid DM9VQ0T Discovery agent N.A. Investigative [19]
(R/S) EF-1500 DMYDG27 Discovery agent N.A. Investigative [2]
(R)-EF-1520 DM297MU Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 10 Drug(s)
Drug(s) Metabolized By Cytochrome P450 3A4 (CYP3A4)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Doxorubicin DMVP5YE Acute myelogenous leukaemia 2A41 Approved [20]
Progesterone DMUY35B Amenorrhea GA20.0 Approved [21]
Tamoxifen DMLB0EZ Breast cancer 2C60-2C65 Approved [22]
Estradiol DMUNTE3 Acne vulgaris ED80 Approved [23]
Acetaminophen DMUIE76 Allergic rhinitis CA08.0 Approved [24]
Imatinib DM7RJXL Acute lymphoblastic leukaemia 2A85 Approved [25]
Etoposide DMNH3PG Acute myelogenous leukaemia 2A41 Approved [26]
Zidovudine DM4KI7O Human immunodeficiency virus infection 1C62 Approved [27]
Prasterone DM67VKL Chronic obstructive pulmonary disease CA22 Approved [21]
Verapamil DMA7PEW Angina pectoris BA40 Approved [28]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Tamoxifen DMLB0EZ Breast cancer 2C60-2C65 Approved [29]
Estradiol DMUNTE3 Acne vulgaris ED80 Approved [30]
Acetaminophen DMUIE76 Allergic rhinitis CA08.0 Approved [31]
Etoposide DMNH3PG Acute myelogenous leukaemia 2A41 Approved [32]
Zidovudine DM4KI7O Human immunodeficiency virus infection 1C62 Approved [33]
Valproate DMCFE9I Epilepsy 8A60-8A68 Approved [34]
Mycophenolate mofetil DMPQAGE Hepatosplenic T-cell lymphoma Approved [35]
Metronidazole DMTIVEN Abscess Approved [36]
Propofol DMB4OLE Anaesthesia 9A78.6 Approved [37]
Ethanol DMDRQZU Chronic pain MG30 Approved [38]
⏷ Show the Full List of 10 Drug(s)
Drug(s) Affected By Aromatase (CYP19A1)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Letrozole DMH07Y3 Estrogen-receptor positive breast cancer Approved [39]
Cannabidiol DM0659E Dravet syndrome 8A61.11 Approved [40]
Sertraline DM0FB1J Coronary heart disease BA80.Z Approved [41]
Fulvestrant DM0YZC6 Breast cancer 2C60-2C65 Approved [42]
Citalopram DM2G9AE Acute coronary syndrome BA41 Approved [41]
Methotrexate DM2TEOL Anterior urethra cancer Approved [43]
FADROZOLE DM3C5GZ Breast cancer 2C60-2C65 Approved [44]
Bifonazole DM3KN7V Fungal infection 1F29-1F2F Approved [45]
Quercetin DM3NC4M Obesity 5B81 Approved [46]
Fluoxetine DM3PD2C Bipolar depression Approved [41]
⏷ Show the Full List of 10 Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Troglitazone DM3VFPD Diabetic complication 5A2Y Approved [47]
Ciclosporin DMAZJFX Graft-versus-host disease 4B24 Approved [48]
Valproate DMCFE9I Epilepsy 8A60-8A68 Approved [49]
Bosentan DMIOGBU Pulmonary arterial hypertension BB01.0 Approved [50]
Estradiol DMUNTE3 Acne vulgaris ED80 Approved [48]
Doxorubicin DMVP5YE Acute myelogenous leukaemia 2A41 Approved [51]
SNDX-275 DMH7W9X Breast cancer 2C60-2C65 Phase 3 [52]
GSK683699 DMTW79H Inflammatory bowel disease DD72 Phase 2 [53]
Benzo(a)pyrene DMN7J43 N. A. N. A. Phase 1 [54]
⏷ 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 transporter GAT-1 (SLC6A1) TTPRKM0 SC6A1_HUMAN Inhibitor [2]
Gamma-aminobutyric acid uptake (GABAU) TTV9MQG NOUNIPROTAC Inhibitor [3]

Drug-Metabolizing Enzyme (DME)
DME Name DME ID UniProt ID MOA REF
Cytochrome P450 3A4 (CYP3A4) Main DME DE4LYSA CP3A4_HUMAN Substrate [4]
UDP-glucuronosyltransferase 1A1 (UGT1A1) DEYGVN4 UD11_HUMAN Substrate [5]

Drug Off-Target (DOT)
DOT Name DOT ID UniProt ID Interaction REF
Aromatase (CYP19A1) OTZ6XF74 CP19A_HUMAN Gene/Protein Processing [6]
Sodium- and chloride-dependent GABA transporter 1 (SLC6A1) OTLCJJF3 SC6A1_HUMAN Gene/Protein Processing [7]

References

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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: 929).
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