Drug Details

Name:	CHEMBL182424
PubChem ID:	44392408
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H13NO/c1-14-5-2-8-17(19-14)11-10-15-6-3-7-16(13-15)18-9-4-12-20-18/h2-9,12-13H,1H3
SMILES:	Cc1cccc(n1)C#Cc1cccc(c1)c1ccco1
Properties:	Formula: C18H13NO Atoms: 20 Molecular Weight: 259.302 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 0 logP: 4.0498
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:405542 CHEMBL182424 enlarge table

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