Drug Details

Name:	CHEMBL105671
PubChem ID:	44335500
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H15F3N2O3S/c1-23-14-6-2-5-13(8-14)20(10-12-4-3-7-19-9-12)24(21,22)11-15(16,17)18/h2-9H,10-11H2,1H3
SMILES:	COc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1
Properties:	Formula: C15H15F3N2O3S Atoms: 24 Molecular Weight: 360.351 Rotatable Bonds: 7 H-bond Acceptors: 5 H-bond Donors: 0 logP: 4.0697
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:271819 CHEMBL105671 enlarge table

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