CHEMBL4071962


SMILES N[C@@]1(C(=O)O)C[C@H](NC(=O)c2cccc(Cl)c2)[C@H]2[C@H](C(=O)O)[C@H]21
InChIKey LKGCMKWVVVFMKA-DMZJWBPISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 338.1

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
mGlu3 GRM3 Human Metabotropic glutamate C pKi 9.33 9.33 9.33 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 7.07 7.07 7.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 9.09 9.09 9.09 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 8.08 8.08 8.08 ChEMBL