Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL495916
PubChem ID:44580340
Pathway:-
InChI:InChI=1S/C22H22F4N4O4/c23-18-13-15(22(24,25)26)1-3-20(18)27-5-7-29(8-6-27)21(31)17-14-16(30(32)33)2-4-19(17)28-9-11-34-12-10-28/h1-4,13-14H,5-12H2
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-])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:593356
CHEMBL495916