CHEMBL2021372


SMILES N[C@H](C(=O)O)C12C3C4C1C1C2C3C41C(=O)O
InChIKey UVZLSWUNCANUPD-SBISGXONSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 221.1

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 4.26 4.26 4.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 4.12 4.12 4.12 ChEMBL
mGlu4 GRM4 Human Metabotropic glutamate C pEC50 4.7 4.7 4.7 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pEC50 5.0 5.0 5.0 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pEC50 6.0 6.0 6.0 ChEMBL