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Drug Details

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Name:CHEMBL249225
PubChem ID:44443520
Pathway:-
InChI:InChI=1S/C26H23NO4/c1-3-31-26(28)24-23(19-12-8-5-9-13-19)21-15-14-20(30-2)16-22(21)25(24)27(29)17-18-10-6-4-7-11-18/h4-16H,3,17H2,1-2H3/b27-25+
SMILES:CCOC(=O)C1=C(c2ccccc2)c2c(/C/1=[N+](/Cc1ccccc1)\[O-])cc(cc2)OC

Properties:
Formula:C26H23NO4Atoms:31
Molecular Weight:413.465Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.0966
Targets:
Synonyms:
CHEBI:516093
CHEMBL249225