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Name:CHEMBL107948
PubChem ID:44335577
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21F3N2O3S/c1-14(2)12-26-17-7-3-6-16(9-17)23(11-15-5-4-8-22-10-15)27(24,25)13-18(19,20)21/h3-10,14H,11-13H2,1-2H3
SMILES:CC(COc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1)C

Properties:
Formula:C18H21F3N2O3SAtoms:27
Molecular Weight:402.431Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:5.0959
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272014
CHEMBL107948