CHEMBL231157


SMILES N[C@H](C(=O)O)[C@H]1C[C@@H]1S(=O)(=O)O
InChIKey XFYDZMMMXYAZLT-HZLVTQRSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 195.0

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
mGlu1 GRM1 Human Metabotropic glutamate C pKi 4.47 4.47 4.47 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pKi 4.31 4.31 4.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database