Drug Details

Name:	CHEMBL198869
PubChem ID:	44404844
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H8N6O/c14-8-9-5-10(7-11(20)6-9)19-17-13(16-18-19)12-3-1-2-4-15-12/h1-7,20H
SMILES:	N#Cc1cc(O)cc(c1)n1nnc(n1)c1ccccn1
Properties:	Formula: C13H8N6O Atoms: 20 Molecular Weight: 264.242 Rotatable Bonds: 2 H-bond Acceptors: 7 H-bond Donors: 1 logP: 1.30158
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:431058 CHEMBL198869 enlarge table

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