Drug Details

Name:	CHEMBL1214361
PubChem ID:	49863881
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C12H12N2OS/c1-15-14-11-4-2-3-10(9-11)5-6-12-13-7-8-16-12/h7-9H,2-4H2,1H3/b14-11+
SMILES:	CO/N=C/1\CCCC(=C1)C#Cc1nccs1
Properties:	Formula: C12H12N2OS Atoms: 16 Molecular Weight: 232.301 Rotatable Bonds: 1 H-bond Acceptors: 4 H-bond Donors: 0 logP: 2.6073
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:786214 CHEMBL1214361 enlarge table

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