Drug Details

Name:	CHEMBL248128
PubChem ID:	44440722
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H13N3O/c1-11-5-4-8-14(18-11)19-16(20)15-13-7-3-2-6-12(13)9-10-17-15/h2-10H,1H3,(H,18,19,20)
SMILES:	Cc1cccc(n1)NC(=O)c1nccc2c1cccc2
Properties:	Formula: C16H13N3O Atoms: 20 Molecular Weight: 263.294 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 1 logP: 3.2635
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:511725 CHEMBL248128 enlarge table

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