Drug Details

Name:	CHEMBL104191
PubChem ID:	23521708
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H22N2O3S/c1-2-27(24,25)23(16-19-9-7-13-22-15-19)20-10-6-8-18(14-20)17-26-21-11-4-3-5-12-21/h3-15H,2,16-17H2,1H3
SMILES:	CCS(=O)(=O)N(c1cccc(c1)COc1ccccc1)Cc1cccnc1
Properties:	Formula: C21H22N2O3S Atoms: 27 Molecular Weight: 382.476 Rotatable Bonds: 8 H-bond Acceptors: 5 H-bond Donors: 0 logP: 5.0977
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 2 GRM2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:272346 CHEMBL104191 enlarge table

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