Drug Details

Name:	CHEMBL387873
PubChem ID:	16736020
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H13N3O/c1-14-13-19-21-18(20-14)12-9-15-7-10-17(11-8-15)22-16-5-3-2-4-6-16/h2-8,10-11,13H,1H3
SMILES:	Cc1cnnc(n1)C#Cc1ccc(cc1)Oc1ccccc1
Properties:	Formula: C18H13N3O Atoms: 22 Molecular Weight: 287.315 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 0 logP: 3.3721
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:482460 CHEMBL387873 enlarge table

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