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Name:AC1LABSI
PubChem ID:510913
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O/c1-21-11-12(10-18)15-8-7-14(9-16(15)21)20-17(22)19-13-5-3-2-4-6-13/h2-9,11H,1H3,(H2,19,20,22)
SMILES:N#Cc1cn(c2c1ccc(c2)NC(=O)Nc1ccccc1)C

Properties:
Formula:C17H14N4OAtoms:22
Molecular Weight:290.319Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.83998
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(3-cyano-1-methylindol-6-yl)-3-phenylurea
AC1LABSI
AIDS-184900
AIDS184900
CHEBI:295614
CHEMBL333482
CID510913
Urea, N-(3-cyano-1-methyl-1H-indol-6-yl)-N'-phenyl-