CHEMBL389555


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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Human Metabotropic glutamate C pKi 4.11 4.11 4.11 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pKi 4.09 4.09 4.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database