CHEMBL4749728


SMILES CC(C)SC[C@@H]1[C@@H](O)[C@@H]2[C@@H]([C@H]2C(=O)O)[C@]1(N)C(=O)O
InChIKey DSQKRTLZZWIIIR-NZHJENJMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 289.1

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 6.21 6.21 6.21 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pIC50 5.34 5.34 5.34 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pIC50 5.64 5.64 5.64 ChEMBL