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

Drug Details

add
Name:CHEMBL104190
PubChem ID:44335573
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19F3N2O3S/c1-13(2)25-16-7-3-6-15(9-16)22(11-14-5-4-8-21-10-14)26(23,24)12-17(18,19)20/h3-10,13H,11-12H2,1-2H3
SMILES:CC(Oc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1)C

Properties:
Formula:C17H19F3N2O3SAtoms:26
Molecular Weight:388.405Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:4.8483
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272010
CHEMBL104190