DCG-IV


SMILES C1(C(C1C(=O)O)C(=O)O)C(C(=O)O)N
InChIKey MATPZHBYOVDBLI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 203.0

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
mGlu2 GRM2 Rat Metabotropic glutamate C pKi 7.22 7.22 7.22 PDSP Ki database
mGlu2 GRM2 Human Metabotropic glutamate C pKi 6.52 6.52 6.52 PDSP Ki database
mGlu3 GRM3 Human Metabotropic glutamate C pKi 6.7 6.7 6.7 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database