CHEMBL2381649


SMILES CC(=O)N[C@H]1C[C@@](N)(C(=O)O)[C@@H]2[C@@H](C(=O)O)[C@H]12
InChIKey APZIMAYYQKOWFP-ONZQZHTRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 242.1

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 6.75 6.75 6.75 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 6.05 6.05 6.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu8 GRM8 Human Metabotropic glutamate C pEC50 5.37 5.37 5.37 ChEMBL
mGlu6 GRM6 Human Metabotropic glutamate C pEC50 6.15 6.15 6.15 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 6.71 6.71 6.71 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 6.59 6.59 6.59 ChEMBL