CHEMBL2381647


SMILES N[C@H]1C[C@@](N)(C(=O)O)[C@@H]2[C@@H](C(=O)O)[C@H]12
InChIKey BIHSLTSGYFDSHV-FJNNMDBYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 200.1

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 6.55 6.55 6.55 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 5.36 5.36 5.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu6 GRM6 Human Metabotropic glutamate C pEC50 5.03 5.03 5.03 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 7.6 7.6 7.6 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 7.67 7.67 7.67 ChEMBL