Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMY8TLO)

Drug Name

4-Bromo-2,6-diisopropyl-phenol Drug Info

Synonyms

4-Bromo-2,6-diisopropyl-phenol; 4-BROMO-2,6-DIISOPROPYLPHENOL; CHEMBL54497; 2432-03-3; SCHEMBL3640323; 2,6-Diisopropyl-4-bromophenol; CTK5I6265; 4-bromo-2,6-di-isopropylphenol; MolPort-002-462-054; QNJVELOLCDKQBN-UHFFFAOYSA-N; ZINC13779577; BDBM50064417; AKOS028112327; 4-bromo-2,6-bis(propan-2-yl)phenol; AS-3289; Phenol, 4-bromo-2,6-bis(1-methylethyl)-

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 10422572
TTD Drug ID: DMY8TLO

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Approved Drug(s)

Clinical Trial Drug(s)

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Drug(s) Targeting Gamma-aminobutyric acid receptor (GAR)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Phenobarbital	DMXZOCG	Cluster headache	8A81.0	Approved	[2]
Allopregnanolone	DMNLHAC	Depression	6A70-6A7Z	approved	[3]
THIOCOLCHICOSIDE	DMEPWYA	Muscle spasm	MB47.3	Approved	[4]
Clonazepam	DMTO13J	Absence epilepsy		Approved	[5]
Piperazine	DMTY9LU	Ascariasis	1F62	Approved	[6]
Alpidem	DMN7Y9K	Anxiety disorder	6B00-6B0Z	Approved	[7]
Moxidectin	DMYGHX5	Onchocerciasis	1F6A	Approved	[8]
DP-VPA	DMGOXPQ	Bipolar disorder	6A60	Approved	[9]
ANDROSTERONE	DMITJAK	N. A.	N. A.	Phase 3	[3]
ZK-93423	DMFWMKZ	Epileptic seizures	8A61-8A6Z	Phase 3	[10]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Gamma-aminobutyric acid receptor (GAR)	TTNJYV2	NOUNIPROTAC	Inhibitor	[1]

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References

1	Propofol analogues. Synthesis, relationships between structure and affinity at GABAA receptor in rat brain, and differential electrophysiological p... J Med Chem. 1998 May 21;41(11):1846-54.
2	DrugBank: a knowledgebase for drugs, drug actions and drug targets. Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6.
3	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.
4	3-demethoxy-3-glycosylaminothiocolchicines: Synthesis of a new class of putative muscle relaxant compounds. J Med Chem. 2006 Sep 7;49(18):5571-7.
5	Glutamate- and GABA-based CNS therapeutics. Curr Opin Pharmacol. 2006 Feb;6(1):7-17.
6	Cyclooctadepsipeptides--an anthelmintically active class of compounds exhibiting a novel mode of action. Int J Antimicrob Agents. 2003 Sep;22(3):318-31.
7	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.
8	2018 FDA drug approvals.Nat Rev Drug Discov. 2019 Feb;18(2):85-89.
9	DP-VPA D-Pharm. Curr Opin Investig Drugs. 2002 Jun;3(6):921-3.
10	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.