CHEMBL1629861


SMILES O=C1CC(c2cccc(-c3ccncc3)c2)=Nc2ccc(C(F)(F)F)cc2N1
InChIKey JYTRCRINABXASK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 381.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Rat Metabotropic glutamate C pIC50 7.54 7.54 7.54 ChEMBL
mGlu2 GRM2 Rat Metabotropic glutamate C pIC50 7.0 7.53 8.0 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pIC50 7.28 7.28 7.28 ChEMBL