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Name:CHEMBL498182
PubChem ID:44580341
Pathway:-
InChI:InChI=1S/C22H22F4N4O4/c23-19-14-15(1-3-18(19)22(24,25)26)27-5-7-29(8-6-27)21(31)17-13-16(30(32)33)2-4-20(17)28-9-11-34-12-10-28/h1-4,13-14H,5-12H2
SMILES:O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])N1CCN(CC1)c1ccc(c(c1)F)C(F)(F)F

Properties:
Formula:C22H22F4N4O4Atoms:34
Molecular Weight:482.428Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.1428
Targets:
Synonyms:
CHEBI:593357
CHEMBL498182