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Name:CHEMBL540967
PubChem ID:44408913
Pathway:-
InChI:InChI=1S/C21H19Cl2NO5/c1-24(11-15(25)26)9-8-21(12-6-4-3-5-7-12)19(27)13-10-14(29-2)17(22)18(23)16(13)20(21)28/h3-7,10H,8-9,11H2,1-2H3,(H,25,26)
SMILES:COc1cc2c(c(c1Cl)Cl)C(=O)C(C2=O)(CCN(CC(=O)O)C)c1ccccc1

Properties:
Formula:C21H19Cl2NO5Atoms:29
Molecular Weight:436.285Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.7255
Targets:
Synonyms:
CHEBI:441668
CHEMBL540967