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Name:CHEMBL322588
PubChem ID:44335578
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21F3N2O3S/c1-3-14(2)26-17-8-4-7-16(10-17)23(12-15-6-5-9-22-11-15)27(24,25)13-18(19,20)21/h4-11,14H,3,12-13H2,1-2H3
SMILES:CCC(Oc1cccc(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:5.2384
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272015
CHEMBL322588