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Name:AC1LABSR
PubChem ID:510916
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O/c1-12-3-5-14(6-4-12)20-18(23)21-15-7-8-16-13(10-19)11-22(2)17(16)9-15/h3-9,11H,1-2H3,(H2,20,21,23)
SMILES:N#Cc1cn(c2c1ccc(c2)NC(=O)Nc1ccc(cc1)C)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-(4-methylphenyl)urea
AC1LABSR
AIDS-184903
AIDS184903
CHEBI:296012
CHEMBL323943
CID510916
Urea, N-(3-cyano-1-methyl-1H-indol-6-yl)-N'-(4-methylphenyl)-