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

Drug Details

add
Name:CHEMBL107114
PubChem ID:44335626
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23F3N2O3S/c21-20(22,23)15-29(26,27)25(14-16-6-5-11-24-13-16)17-7-4-10-19(12-17)28-18-8-2-1-3-9-18/h4-7,10-13,18H,1-3,8-9,14-15H2
SMILES:FC(CS(=O)(=O)N(c1cccc(c1)OC1CCCCC1)Cc1cccnc1)(F)F

Properties:
Formula:C20H23F3N2O3SAtoms:29
Molecular Weight:428.468Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.7726
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272125
CHEMBL107114