Details of the Drug | DrugMAP

General Information of Drug (ID: DMNKSD9)

Drug Name

etifoxine

Synonyms

HOE 36-801; HOE-36801

Indication

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

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C17H17ClN2O
Canonical SMILES: CCN=C1NC2=C(C=C(C=C2)Cl)C(O1)(C)C3=CC=CC=C3
InChI: 1S/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20)
InChIKey: IBYCYJFUEJQSMK-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 135413553
ChEBI ID: CHEBI:135272
CAS Number: 21715-46-8
TTD ID: D09SYK

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: 5468).