Drug Details

Name:	CHEMBL503993
PubChem ID:	44560629
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H7F3N2/c14-13(15,16)12-3-1-2-10(6-12)4-5-11-7-17-9-18-8-11/h1-3,6-9H
SMILES:	FC(c1cccc(c1)C#Cc1cncnc1)(F)F
Properties:	Formula: C13H7F3N2 Atoms: 18 Molecular Weight: 248.203 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 0 logP: 2.8952
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:547984 CHEMBL503993 enlarge table

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