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Name:CHEMBL178321
PubChem ID:44388945
Pathway:-
InChI:InChI=1S/C25H20ClNO4/c1-15-21(13-16-3-5-18(6-4-16)25(29)30)22-14-20(31-2)11-12-23(22)27(15)24(28)17-7-9-19(26)10-8-17/h3-12,14H,13H2,1-2H3,(H,29,30)
SMILES:COc1ccc2c(c1)c(Cc1ccc(cc1)C(=O)O)c(n2C(=O)c1ccc(cc1)Cl)C

Properties:
Formula:C25H20ClNO4Atoms:31
Molecular Weight:433.884Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.5892
Targets:
Synonyms:
CHEBI:400058
CHEMBL178321