CHEMBL2381643


SMILES N[C@@]1(C(=O)O)C[C@H](O)[C@@H]2[C@H]1[C@H]2C(=O)O
InChIKey XMDLTKGXRPVDSY-FJNNMDBYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 201.1

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
mGlu2 GRM2 Human Metabotropic glutamate C pKi 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu6 GRM6 Human Metabotropic glutamate C pIC50 5.52 5.52 5.52 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pEC50 8.18 8.18 8.18 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pIC50 8.2 8.2 8.2 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 8.12 8.12 8.12 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pIC50 7.65 7.65 7.65 ChEMBL