Drug Details

Name:	CHEMBL104818
PubChem ID:	44335670
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H22N2O2S/c1-2-26(24,25)23(17-20-11-7-13-22-16-20)21-12-6-10-19(15-21)14-18-8-4-3-5-9-18/h3-13,15-16H,2,14,17H2,1H3
SMILES:	CCS(=O)(=O)N(c1cccc(c1)Cc1ccccc1)Cc1cccnc1
Properties:	Formula: C21H22N2O2S Atoms: 26 Molecular Weight: 366.477 Rotatable Bonds: 7 H-bond Acceptors: 4 H-bond Donors: 0 logP: 5.1095
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:272269 CHEMBL104818 enlarge table

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