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Drug Details

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Name:CHEMBL203298
PubChem ID:44408943
Pathway:-
InChI:InChI=1S/C20H18ClNO4/c1-22(12-17(23)24)10-9-20(13-5-3-2-4-6-13)18(25)15-8-7-14(21)11-16(15)19(20)26/h2-8,11H,9-10,12H2,1H3,(H,23,24)
SMILES:OC(=O)CN(CCC1(c2ccccc2)C(=O)c2c(C1=O)cc(cc2)Cl)C

Properties:
Formula:C20H18ClNO4Atoms:26
Molecular Weight:371.814Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.0635
Targets:
Synonyms:
CHEBI:441713
CHEMBL203298