Drug Details

Name:	CHEMBL181915
PubChem ID:	44393020
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H11NS/c1-10-5-3-4-6-12(10)7-8-13-9-15-11(2)14-13/h3-6,9H,1-2H3
SMILES:	Cc1scc(n1)C#Cc1ccccc1C
Properties:	Formula: C13H11NS Atoms: 15 Molecular Weight: 213.298 Rotatable Bonds: 0 H-bond Acceptors: 2 H-bond Donors: 0 logP: 3.1597
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:406672 CHEMBL181915 enlarge table

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