Drug Details

Name:	CHEMBL248141
PubChem ID:	44440736
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H14N4O/c1-12-5-4-7-16(20-12)21-17(22)15-9-8-13(11-19-15)14-6-2-3-10-18-14/h2-11H,1H3,(H,20,21,22)
SMILES:	Cc1cccc(n1)NC(=O)c1ccc(cn1)c1ccccn1
Properties:	Formula: C17H14N4O Atoms: 22 Molecular Weight: 290.319 Rotatable Bonds: 4 H-bond Acceptors: 5 H-bond Donors: 1 logP: 3.1723
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:511752 CHEMBL248141 enlarge table

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