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Name:CHEMBL104785
PubChem ID:44335514
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15F3N2O3S/c1-2-24(21,22)20(11-12-5-4-8-19-10-12)13-6-3-7-14(9-13)23-15(16,17)18/h3-10H,2,11H2,1H3
SMILES:CCS(=O)(=O)N(c1cccc(c1)OC(F)(F)F)Cc1cccnc1

Properties:
Formula:C15H15F3N2O3SAtoms:24
Molecular Weight:360.351Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.4173
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271857
CHEMBL104785