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Name:CHEMBL361427
PubChem ID:44391841
Pathway:-
InChI:InChI=1S/C25H20ClNO4/c1-15-21(13-17-5-3-4-6-20(17)25(29)30)22-14-19(31-2)11-12-23(22)27(15)24(28)16-7-9-18(26)10-8-16/h3-12,14H,13H2,1-2H3,(H,29,30)
SMILES:COc1ccc2c(c1)c(Cc1ccccc1C(=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:404642
CHEMBL361427