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Name:CHEMBL95865
PubChem ID:22058523
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O3/c1-14-3-5-15(6-4-14)7-10-20(23)22-16-8-9-17(18(11-16)24-2)19-12-21-13-25-19/h3-13H,1-2H3,(H,22,23)/b10-7+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1ccc(cc1)C

Properties:
Formula:C20H18N2O3Atoms:25
Molecular Weight:334.369Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.3835
Targets:
Synonyms:
CHEBI:259173
CHEMBL95865