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

Drug Details

add
Name:CHEMBL1171499
PubChem ID:46839165
Pathway:-
InChI:InChI=1S/C22H22F6N2O4S/c1-14(21(23,24)25)34-19-8-7-17(35(2,32)33)13-18(19)20(31)30-11-9-29(10-12-30)16-5-3-15(4-6-16)22(26,27)28/h3-8,13-14H,9-12H2,1-2H3
SMILES:O=C(c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C)N1CCN(CC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C22H22F6N2O4SAtoms:35
Molecular Weight:524.477Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:5.4846
Targets:
Synonyms:
CHEBI:749920
CHEMBL1171499