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Name:CHEMBL322465
PubChem ID:44335501
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F6N2O3S/c17-15(18,19)10-27-14-5-1-4-13(7-14)24(9-12-3-2-6-23-8-12)28(25,26)11-16(20,21)22/h1-8H,9-11H2
SMILES:FC(CS(=O)(=O)N(c1cccc(c1)OCC(F)(F)F)Cc1cccnc1)(F)F

Properties:
Formula:C16H14F6N2O3SAtoms:28
Molecular Weight:428.349Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:5.0022
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:271820
CHEMBL322465