Drug Details

Name:	CHEMBL493774
PubChem ID:	44573869
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C20H11FN2/c21-18-8-6-16(7-9-18)20-11-5-15(13-17(20)14-22)4-10-19-3-1-2-12-23-19/h1-3,5-9,11-13H
SMILES:	N#Cc1cc(ccc1c1ccc(cc1)F)C#Cc1ccccn1
Properties:	Formula: C20H11FN2 Atoms: 23 Molecular Weight: 298.313 Rotatable Bonds: 1 H-bond Acceptors: 2 H-bond Donors: 0 logP: 4.15918
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:578775 CHEMBL493774 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.