Drug Details

Name:	CHEMBL262105
PubChem ID:	18763228
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H13NO/c1-12-5-3-8-16(17-12)10-9-14-6-4-7-15(11-14)13(2)18/h3-8,11H,1-2H3
SMILES:	Cc1cccc(n1)C#Cc1cccc(c1)C(=O)C
Properties:	Formula: C16H13NO Atoms: 18 Molecular Weight: 235.281 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 0 logP: 2.9924
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:405575 CHEMBL262105 enlarge table

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