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Name:CHEMBL99451
PubChem ID:12093481
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O3/c1-23-17-11-15(8-9-16(17)18-12-20-13-24-18)21-19(22)10-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22)/b10-7+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1ccccc1

Properties:
Formula:C19H16N2O3Atoms:24
Molecular Weight:320.342Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.0751
Targets:
Synonyms:
CHEBI:259133
CHEMBL99451