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Name:CHEMBL377935
PubChem ID:44412879
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O/c1-14-7-5-12-18(20-14)21-19(22)17-11-6-10-16(13-17)15-8-3-2-4-9-15/h2-13H,1H3,(H,20,21,22)
SMILES:Cc1cccc(n1)NC(=O)c1cccc(c1)c1ccccc1

Properties:
Formula:C19H16N2OAtoms:22
Molecular Weight:288.343Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.3823
Targets:
Synonyms:
CHEBI:450854
CHEMBL377935