Details of the Drug

General Information of Drug (ID: DM4ZHI8)

Drug Name

[3H]azietomidate

Synonyms

CHEMBL23812; AZIETOMIDATE; [3H]azietomidate; SCHEMBL1044050; GTPL5404; 2-(3-methyl-3H-diazirin-3-yl)ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate

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: C16H18N4O2
Canonical SMILES: CC(C1=CC=CC=C1)N2C=NC=C2C(=O)OCCC3(N=N3)C
InChI: 1S/C16H18N4O2/c1-12(13-6-4-3-5-7-13)20-11-17-10-14(20)15(21)22-9-8-16(2)18-19-16/h3-7,10-12H,8-9H2,1-2H3
InChIKey: DUOHNSBKYJHAMQ-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 9971904
TTD ID: D0Y5TO

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: 5404).