CHEMBL297150


SMILES NN1C[C@@](N)(C(=O)O)C[C@@H]1C(=O)O
InChIKey MJUZIVFENBZUFH-AWFVSMACSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 189.1

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
mGlu3 GRM3 Human Metabotropic glutamate C pKi 4.28 4.28 4.28 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 5.32 5.32 5.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 4.28 4.28 4.28 ChEMBL
mGlu2 GRM2 Rat Metabotropic glutamate C pEC50 5.32 5.32 5.32 ChEMBL