Drug Details

Name:	CHEMBL318309
PubChem ID:	23521677
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C22H22N2O2S/c1-3-27(25,26)24(17-19-9-8-14-23-16-19)22-13-7-12-21(15-22)18(2)20-10-5-4-6-11-20/h4-16H,2-3,17H2,1H3
SMILES:	CCS(=O)(=O)N(c1cccc(c1)C(=C)c1ccccc1)Cc1cccnc1
Properties:	Formula: C22H22N2O2S Atoms: 27 Molecular Weight: 378.487 Rotatable Bonds: 7 H-bond Acceptors: 4 H-bond Donors: 0 logP: 5.5802
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:272300 CHEMBL318309 enlarge table

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