CHEMBL456196


SMILES Cc1c(C2=CCN(C(=O)OC(C)C)CC2)nnn1-c1cccnc1F
InChIKey OVURPMRKVYGKGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations mGlu1

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
mGlu1 GRM1 Mouse Metabotropic glutamate C pIC50 8.48 8.48 8.48 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 8.14 8.14 8.14 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pIC50 7.4 7.4 7.4 ChEMBL