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Name:AC1LABSL
PubChem ID:510914
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O/c1-12-5-3-4-6-16(12)21-18(23)20-14-7-8-15-13(10-19)11-22(2)17(15)9-14/h3-9,11H,1-2H3,(H2,20,21,23)
SMILES:N#Cc1cn(c2c1ccc(c2)NC(=O)Nc1ccccc1C)C

Properties:
Formula:C18H16N4OAtoms:23
Molecular Weight:304.346Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.14838
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-cyano-1-methylindol-6-yl)-3-(2-methylphenyl)urea
AC1LABSL
AIDS-184901
AIDS184901
CHEBI:296014
CHEMBL118951
CID510914
Urea, N-(3-cyano-1-methyl-1H-indol-6-yl)-N'-(2-methylphenyl)-