(S)-3,4-DCPG


SMILES N[C@@H](c1ccc(c(c1)C(=O)O)C(=O)O)C(=O)O
InChIKey IJVMOGKBEVRBPP-ZETCQYMHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 239.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu4 GRM4 Human Metabotropic glutamate C pEC50 5.1 5.1 5.1 Guide to Pharmacology
mGlu6 GRM6 Human Metabotropic glutamate C pEC50 5.4 5.4 5.4 Guide to Pharmacology
mGlu8 GRM8 Human Metabotropic glutamate C pEC50 7.5 7.5 7.5 Guide to Pharmacology
mGlu6 GRM6 Rat Metabotropic glutamate C pEC50 5.44 5.44 5.44 ChEMBL
mGlu8 GRM8 Rat Metabotropic glutamate C pEC50 7.51 7.51 7.51 ChEMBL
mGlu8 GRM8 Human Metabotropic glutamate C pEC50 7.36 7.5 7.64 ChEMBL
mGlu4 GRM4 Rat Metabotropic glutamate C pEC50 5.06 5.06 5.06 ChEMBL
mGlu1 GRM1 Rat Metabotropic glutamate C pEC50 4.5 4.5 4.5 ChEMBL
mGlu4 GRM4 Human Metabotropic glutamate C pEC50 5.5 5.61 5.71 ChEMBL
mGlu6 GRM6 Human Metabotropic glutamate C pEC50 5.5 5.5 5.5 ChEMBL