CHEMBL4095995


SMILES N[C@@]1(C(=O)O)C[C@H](NC(=O)c2ccccc2)[C@H]2[C@H](C(=O)O)[C@H]21
InChIKey ZDVZEEBBIZFFGQ-DMZJWBPISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 304.1

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
mGlu2 GRM2 Human Metabotropic glutamate C pKi 6.53 6.53 6.53 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pKi 8.17 8.17 8.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 7.7 7.7 7.7 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 8.3 8.3 8.3 ChEMBL