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Name:CHEMBL559421
PubChem ID:16656656
Pathway:-
InChI:InChI=1S/C24H20N2O3/c1-28-21-13-11-20(12-14-21)24-26-25-23(29-24)16-15-22(27)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3
SMILES:COc1ccc(cc1)c1nnc(o1)CCC(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C24H20N2O3Atoms:29
Molecular Weight:384.427Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:5.2277
Targets:
Synonyms:
CHEBI:659306
CHEMBL559421