Drug Details

Name:	CHEMBL1209328
PubChem ID:	49862383
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H7F4N3O/c15-10-5-8(7-19)4-9(6-10)13(22)21-12-3-1-2-11(20-12)14(16,17)18/h1-6H,(H,20,21,22)
SMILES:	N#Cc1cc(F)cc(c1)C(=O)Nc1cccc(n1)C(F)(F)F
Properties:	Formula: C14H7F4N3O Atoms: 22 Molecular Weight: 309.219 Rotatable Bonds: 4 H-bond Acceptors: 4 H-bond Donors: 1 logP: 3.43648
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:783130 CHEMBL1209328 enlarge table

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