CHEMBL192977


SMILES C[C@@H]1C[C@H]2[C@H](C(=O)O)[C@H]2[C@]1(N)C(=O)O
InChIKey XMDHIHAVEVYYTH-QNDZYWSYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 199.1

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
mGlu3 GRM3 Human Metabotropic glutamate C pKi 6.84 6.84 6.84 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 6.01 6.01 6.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pIC50 5.01 5.01 5.01 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pIC50 5.76 5.76 5.76 ChEMBL