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Name:CHEMBL320847
PubChem ID:44329366
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N2O3/c1-14-4-3-5-15(10-14)6-9-20(23)22-16-7-8-17(18(11-16)24-2)19-12-21-13-25-19/h3-13H,1-2H3,(H,22,23)/b9-6+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1cccc(c1)C

Properties:
Formula:C20H18N2O3Atoms:25
Molecular Weight:334.369Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.3835
Targets:
Synonyms:
CHEBI:259209
CHEMBL320847