CHEMBL1079374


SMILES Clc1cccc(Nc2ncnc3ccc(Br)cc23)c1
InChIKey LYKXFKUSOXETGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 333.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Rat Metabotropic glutamate C pKi 6.94 6.94 6.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 6.4 6.4 6.4 ChEMBL
mGlu5 GRM5 Rat Metabotropic glutamate C pIC50 6.59 6.59 6.59 ChEMBL