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Name:CHEMBL101457
PubChem ID:44330124
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13NO3/c1-21-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)16(19)15(14)17(18)20/h2-9H,1H3,(H2,18,20)
SMILES:COc1ccc(cc1)C1=C(C(=O)N)C(=O)c2c1cccc2

Properties:
Formula:C17H13NO3Atoms:21
Molecular Weight:279.29Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.879
Targets:
Synonyms:
CHEBI:260960
CHEMBL101457