Drug Details

Name:	CHEMBL512634
PubChem ID:	44158332
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H15N3O/c1-14-4-2-7-19(22-14)23-20(24)17-10-8-16(9-11-17)18-6-3-5-15(12-18)13-21/h2-12H,1H3,(H,22,23,24)
SMILES:	N#Cc1cccc(c1)c1ccc(cc1)C(=O)Nc1cccc(n1)C
Properties:	Formula: C20H15N3O Atoms: 24 Molecular Weight: 313.353 Rotatable Bonds: 4 H-bond Acceptors: 4 H-bond Donors: 1 logP: 4.25398
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:579328 CHEMBL512634 enlarge table

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