CHEMBL199626


SMILES N[C@H](C(=O)O)[C@@H]1C[C@H]1P(=O)(O)O
InChIKey KZOMBNQLBSHMFV-JJYYJPOSSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
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
mGlu8 GRM8 Rat Metabotropic glutamate C pKi 4.27 4.27 4.27 ChEMBL
mGlu4 GRM4 Rat Metabotropic glutamate C pKi 4.28 4.28 4.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu6 GRM6 Rat Metabotropic glutamate C pEC50 4.34 4.34 4.34 ChEMBL
mGlu4 GRM4 Rat Metabotropic glutamate C pEC50 4.31 4.31 4.31 ChEMBL