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Name:CHEMBL391068
PubChem ID:22504857
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14ClNO5/c21-14-3-1-12(2-4-14)18-8-15(22-27-18)11-25-16-5-6-17-13(7-20(23)24)10-26-19(17)9-16/h1-6,8-10H,7,11H2,(H,23,24)
SMILES:OC(=O)Cc1coc2c1ccc(c2)OCc1noc(c1)c1ccc(cc1)Cl

Properties:
Formula:C20H14ClNO5Atoms:27
Molecular Weight:383.782Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.9473
Targets:
Synonyms:
CHEBI:497291
CHEMBL391068