CHEMBL230951


SMILES N[C@@H](CCS(=O)(=O)O)C(=O)O
InChIKey VBOQYPQEPHKASR-VKHMYHEASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 183.0

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
mGlu4 GRM4 Human Metabotropic glutamate C pKi 4.28 4.28 4.28 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pKi 4.06 4.06 4.06 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pKi 4.27 4.27 4.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database