CHEMBL4168668


SMILES COc1cc(F)c(-c2c(C)nn3c(C(F)(F)F)cc(C)nc23)c(F)c1
InChIKey BMRIPGPHKZAYRU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 357.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

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
mGlu8 GRM8 Rat Metabotropic glutamate C pEC50 5.54 5.54 5.54 ChEMBL
mGlu8 GRM8 Human Metabotropic glutamate C pEC50 5.54 5.54 5.54 ChEMBL
mGlu7 GRM7 Human Metabotropic glutamate C pEC50 6.22 6.22 6.22 ChEMBL
mGlu7 GRM7 Rat Metabotropic glutamate C pEC50 6.22 6.22 6.22 ChEMBL