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

Drug Details

add
Name:CHEMBL225092
PubChem ID:11256540
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11F3N2O4S/c1-21-9-2-4-10(5-3-9)22-12-8-17-7-6-11(12)18-23(19,20)13(14,15)16/h2-8H,1H3,(H,17,18)
SMILES:COc1ccc(cc1)Oc1cnccc1NS(=O)(=O)C(F)(F)F

Properties:
Formula:C13H11F3N2O4SAtoms:23
Molecular Weight:348.298Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.2978
Targets:
Synonyms:
1,1,1-trifluoro-N-[3-(4-methoxyphenoxy)pyridin-4-yl]methanesulfonamide
CHEBI:474315
CHEMBL225092
CID11256540