CHEMBL442076


SMILES NC(C(=O)O)[C@H]1C[C@@H]1P(=O)(O)O
InChIKey KZOMBNQLBSHMFV-LPGMDIISSA-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 4.2 4.2 4.2 ChEMBL
mGlu4 GRM4 Rat Metabotropic glutamate C pKi 5.13 5.13 5.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu6 GRM6 Rat Metabotropic glutamate C pEC50 4.89 4.89 4.89 ChEMBL
mGlu4 GRM4 Rat Metabotropic glutamate C pEC50 5.03 5.03 5.03 ChEMBL