Drug Details

Name:	CHEMBL184242
PubChem ID:	44395634
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H13FN6/c1-12-5-4-8-21-17(12)13-9-14(19)11-15(10-13)25-23-18(22-24-25)16-6-2-3-7-20-16/h2-11H,1H3
SMILES:	Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ncccc1C
Properties:	Formula: C18H13FN6 Atoms: 25 Molecular Weight: 332.334 Rotatable Bonds: 3 H-bond Acceptors: 6 H-bond Donors: 0 logP: 3.2338
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:410869 CHEMBL184242 enlarge table

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