CHEMBL330097


SMILES N[C@]1(C(=O)O)C2C(C[C@H]1O)[C@@H]2C(=O)O
InChIKey NTPXNEQCDPWJQA-SJFCMNACSA-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
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 4.82 4.82 4.82 ChEMBL
mGlu3 GRM3 Human Metabotropic glutamate C pKi 7.0 7.0 7.0 ChEMBL
mGlu4 GRM4 Human Metabotropic glutamate C pKi 4.66 4.66 4.66 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database