Drug Details

Name:	CHEMBL363108
PubChem ID:	44395564
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H10F3N5/c19-12-8-11(17-14(20)4-3-5-15(17)21)9-13(10-12)26-24-18(23-25-26)16-6-1-2-7-22-16/h1-10H
SMILES:	Fc1cc(cc(c1)c1c(F)cccc1F)n1nnc(n1)c1ccccn1
Properties:	Formula: C18H10F3N5 Atoms: 26 Molecular Weight: 353.301 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 0 logP: 3.8086
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:410767 CHEMBL363108 enlarge table

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