Drug Details

Name:	CHEMBL213220
PubChem ID:	44416358
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H12N2O/c1-12-5-2-6-13(16-12)7-4-10-17-14-8-3-9-15-11-14/h2-3,5-6,8-9,11H,10H2,1H3
SMILES:	Cc1cccc(n1)C#CCOc1cccnc1
Properties:	Formula: C14H12N2O Atoms: 17 Molecular Weight: 224.258 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 0 logP: 2.2155
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:458736 CHEMBL213220 enlarge table

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