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Drug Details

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Name:CHEMBL525726
PubChem ID:44580262
Pathway:-
InChI:InChI=1S/C22H23F3N4O4/c23-22(24,25)16-1-3-17(4-2-16)26-7-9-28(10-8-26)21(30)19-15-18(29(31)32)5-6-20(19)27-11-13-33-14-12-27/h1-6,15H,7-14H2
SMILES:O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])N1CCN(CC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C22H23F3N4O4Atoms:33
Molecular Weight:464.438Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.0037
Targets:
Synonyms:
CHEBI:593228
CHEMBL525726