Drug Details

Name:	CHEMBL247330
PubChem ID:	44440731
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H13N5O/c1-11-4-2-5-14(20-11)21-16(22)13-10-12(6-9-17-13)15-18-7-3-8-19-15/h2-10H,1H3,(H,20,21,22)
SMILES:	Cc1cccc(n1)NC(=O)c1nccc(c1)c1ncccn1
Properties:	Formula: C16H13N5O Atoms: 22 Molecular Weight: 291.307 Rotatable Bonds: 4 H-bond Acceptors: 6 H-bond Donors: 1 logP: 2.5673
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:511738 CHEMBL247330 enlarge table

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