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Drug Details

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Name:CHEMBL549802
PubChem ID:16656657
Pathway:-
InChI:InChI=1S/C25H22N2O4/c1-29-22-14-12-20(16-23(22)30-2)25-27-26-24(31-25)15-13-21(28)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-12,14,16H,13,15H2,1-2H3
SMILES:COc1cc(ccc1OC)c1nnc(o1)CCC(=O)c1ccc(cc1)c1ccccc1

Properties:
Formula:C25H22N2O4Atoms:31
Molecular Weight:414.453Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.2363
Targets:
Synonyms:
CHEBI:661126
CHEMBL549802