Drug Details

Name:	CHEMBL202331
PubChem ID:	11535796
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C10H7NS2/c1-8-11-9(7-13-8)4-5-10-3-2-6-12-10/h2-3,6-7H,1H3
SMILES:	Cc1scc(n1)C#Cc1cccs1
Properties:	Formula: C10H7NS2 Atoms: 13 Molecular Weight: 205.299 Rotatable Bonds: 0 H-bond Acceptors: 3 H-bond Donors: 0 logP: 2.9128
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	2-methyl-4-(2-thiophen-2-ylethynyl)-1,3-thiazole CHEBI:437443 CHEMBL202331 CID11535796 enlarge table

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