CHEMBL4070866


SMILES N[C@@]1(C(=O)O)C[C@H](NC(=O)c2ccc(O)cc2)[C@H]2[C@H](C(=O)O)[C@H]21
InChIKey UVWURBJBVZRMKJ-DMZJWBPISA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 320.1

Drug properties

Molecular type Small molecule
Endogenous/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 8.03 8.03 8.03 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 8.67 8.67 8.67 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 8.2 8.2 8.2 ChEMBL