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Name:CHEMBL100205
PubChem ID:22058546
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClN2O3/c1-24-17-10-15(7-8-16(17)18-11-21-12-25-18)22-19(23)9-4-13-2-5-14(20)6-3-13/h2-12H,1H3,(H,22,23)/b9-4+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1ccc(cc1)Cl

Properties:
Formula:C19H15ClN2O3Atoms:25
Molecular Weight:354.787Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.7285
Targets:
Synonyms:
CHEBI:259590
CHEMBL100205