CHEMBL299683


SMILES CC(N)(C(=O)O)c1ccc(C(=O)O)cc1
InChIKey DNCAZYRLRMTVSF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 209.1

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 4.3 4.3 4.3 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pKi 4.29 4.29 4.29 ChEMBL
mGlu2 GRM2 Rat Metabotropic glutamate C pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 3.81 3.81 3.81 ChEMBL
mGlu2 GRM2 Human Metabotropic glutamate C pIC50 4.3 4.3 4.3 ChEMBL