CHEMBL40123


SMILES N[C@@H](C[C@H](CC(c1ccccc1)c1ccccc1)C(=O)O)C(=O)O
InChIKey LSXSDBGWRLZZIR-RDJZCZTQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 327.1

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 5.21 5.21 5.21 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 4.75 4.75 4.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu3 GRM3 Human Metabotropic glutamate C pIC50 5.21 5.21 5.21 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pIC50 4.75 5.13 5.52 ChEMBL