CHEMBL88999


SMILES N[C@@]1(C(=O)O)CSC2C1[C@H]2C(=O)O
InChIKey QBHIOYZCUZBIEN-RSWQVWFLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 203.0

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
mGlu8 GRM8 Human Metabotropic glutamate C pKi 5.14 5.14 5.14 ChEMBL
mGlu6 GRM6 Human Metabotropic glutamate C pKi 5.62 5.62 5.62 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pKi 8.12 8.12 8.12 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 8.41 8.41 8.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database