CHEMBL218710


SMILES N[C@@]1(C(=O)O)C[S+]([O-])[C@H]2[C@H](C(=O)O)[C@H]21
InChIKey PYCDNJSXQRXRFH-BPOMBSSQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 219.0

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 6.35 8.06 9.77 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 6.29 7.32 8.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu8 GRM8 Human Metabotropic glutamate C pEC50 5.51 5.51 5.51 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 6.68 7.76 8.85 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 7.74 8.89 10.05 ChEMBL