CHEMBL41221


SMILES C[C@@H](C[C@H](N)C(=O)O)C(=O)O
InChIKey KRKRAOXTGDJWNI-IMJSIDKUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 161.1

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 5.0 5.0 5.0 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database