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Name:CHEMBL496333
PubChem ID:11465204
Pathway:-
InChI:InChI=1S/C24H27FN4O4/c1-17(30)18-5-7-23(21(25)15-18)27-11-13-28(14-12-27)24(31)20-16-19(29(32)33)6-8-22(20)26-9-3-2-4-10-26/h5-8,15-16H,2-4,9-14H2,1H3
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1N1CCCCC1)[N+](=O)[O-])C(=O)C

Properties:
Formula:C24H27FN4O4Atoms:33
Molecular Weight:454.494Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.4803
Targets:
Synonyms:
1-[3-fluoro-4-[4-[5-nitro-2-(1-piperidyl)benzoyl]piperazin-1-yl]phenyl]eth
CHEBI:593931
CHEMBL496333
CID11465204