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Name:CHEMBL1170488
PubChem ID:49797867
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16ClNO4/c1-26-16-5-3-15(4-6-16)19-13-28-20-10-17(7-8-18(20)22(19)25)27-12-14-2-9-21(23)24-11-14/h2-11,13H,12H2,1H3
SMILES:COc1ccc(cc1)c1coc2c(c1=O)ccc(c2)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:747579
CHEMBL1170488