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

Drug Details

add
Name:CHEMBL1171471
PubChem ID:46837248
Pathway:-
InChI:InChI=1S/C20H20F6N4O4S/c1-12(19(21,22)23)34-16-4-3-14(35(2,32)33)9-15(16)17(31)29-5-7-30(8-6-29)18-27-10-13(11-28-18)20(24,25)26/h3-4,9-12H,5-8H2,1-2H3
SMILES:O=C(c1cc(ccc1OC(C(F)(F)F)C)S(=O)(=O)C)N1CCN(CC1)c1ncc(cn1)C(F)(F)F

Properties:
Formula:C20H20F6N4O4SAtoms:35
Molecular Weight:526.453Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:4.2746
Targets:
Synonyms:
CHEBI:749441
CHEMBL1171471