Drug Details

Name:	CHEMBL185889
PubChem ID:	44395492
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C17H12FN7/c18-12-8-11(16-14(19)4-3-7-21-16)9-13(10-12)25-23-17(22-24-25)15-5-1-2-6-20-15/h1-10H,19H2
SMILES:	Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ncccc1N
Properties:	Formula: C17H12FN7 Atoms: 25 Molecular Weight: 333.322 Rotatable Bonds: 3 H-bond Acceptors: 7 H-bond Donors: 1 logP: 3.0888
Targets:	Name Uniprot ID Source References Interaction Metabotropic glutamate receptor 5 GRM5_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:410671 CHEMBL185889 enlarge table

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