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Name:CHEMBL330428
PubChem ID:22058499
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClN2O3/c1-24-17-10-15(6-7-16(17)18-11-21-12-25-18)22-19(23)8-5-13-3-2-4-14(20)9-13/h2-12H,1H3,(H,22,23)/b8-5+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1cccc(c1)Cl

Properties:
Formula:C19H15ClN2O3Atoms:25
Molecular Weight:354.787Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.7285
Targets:
Synonyms:
CHEBI:258868
CHEMBL330428