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Name:CHEMBL1081128
PubChem ID:46880301
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N2O3/c1-12-7-8-15-16(11-23(2)17(15)9-12)19-18(20(24)22-21(19)25)13-5-4-6-14(10-13)26-3/h4-11H,1-3H3,(H,22,24,25)
SMILES:COc1cccc(c1)C1=C(C(=O)NC1=O)c1cn(c2c1ccc(c2)C)C

Properties:
Formula:C21H18N2O3Atoms:26
Molecular Weight:346.379Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.3913
Targets:
Synonyms:
CHEBI:712828
CHEMBL1081128