Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL421004
PubChem ID:22058555
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClN2O3/c1-24-17-10-14(7-8-15(17)18-11-21-12-25-18)22-19(23)9-6-13-4-2-3-5-16(13)20/h2-12H,1H3,(H,22,23)/b9-6+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1ccccc1Cl

Properties:
Formula:C19H15ClN2O3Atoms:25
Molecular Weight:354.787Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.7285
Targets:
Synonyms:
CHEBI:258897
CHEMBL421004