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Name:CHEMBL321746
PubChem ID:44335554
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23F3N2O3S/c1-3-17(4-2)27-18-9-5-8-16(11-18)24(13-15-7-6-10-23-12-15)28(25,26)14-19(20,21)22/h5-12,17H,3-4,13-14H2,1-2H3
SMILES:CCC(Oc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1)CC

Properties:
Formula:C19H23F3N2O3SAtoms:28
Molecular Weight:416.458Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:5.6285
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271960
CHEMBL321746