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Name:AC1LABSO
PubChem ID:510915
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N4O/c1-12-4-3-5-14(8-12)20-18(23)21-15-6-7-16-13(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)Nc1cccc(c1)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-(3-methylphenyl)urea
AC1LABSO
AIDS-184902
AIDS184902
CHEBI:296013
CHEMBL118899
CID510915
Urea, N-(3-cyano-1-methyl-1H-indol-6-yl)-N'-(3-methylphenyl)-