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Name:CHEMBL1170702
PubChem ID:49797885
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16ClNO4/c1-26-16-5-3-15(4-6-16)20-11-19(25)18-8-7-17(10-21(18)28-20)27-13-14-2-9-22(23)24-12-14/h2-12H,13H2,1H3
SMILES:COc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2)OCc1ccc(nc1)Cl

Properties:
Formula:C22H16ClNO4Atoms:28
Molecular Weight:393.82Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.096
Targets:
Synonyms:
CHEBI:747620
CHEMBL1170702