CHEMBL3347670


SMILES N[C@@]1(C(=O)O)C[C@@H]1CC(=O)O
InChIKey HMHPAFJEDLYRGO-DZSWIPIPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 159.1

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
mGlu1 GRM1 Human Metabotropic glutamate C pKi 5.21 5.21 5.21 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 4.65 4.65 4.65 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pKi 4.72 4.72 4.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Human Metabotropic glutamate C pEC50 5.21 5.21 5.21 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 4.64 4.64 4.64 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pEC50 4.72 4.72 4.72 ChEMBL