(R,S)-4-PPG


SMILES OC(=O)C(c1ccc(cc1)P(=O)(O)O)N
InChIKey JRQRKFDFHAPMGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 231.0

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
mGlu8 GRM8 Human Metabotropic glutamate C pKi 6.68 6.68 6.68 ChEMBL
mGlu6 GRM6 Human Metabotropic glutamate C pKi 5.33 5.33 5.33 ChEMBL
mGlu4 GRM4 Human Metabotropic glutamate C pKi 5.28 5.28 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu4 GRM4 Human Metabotropic glutamate C pEC50 5.3 5.3 5.3 Guide to Pharmacology
mGlu6 GRM6 Human Metabotropic glutamate C pEC50 5.3 5.3 5.3 Guide to Pharmacology
mGlu7 GRM7 Human Metabotropic glutamate C pIC50 3.7 3.7 3.7 Guide to Pharmacology
mGlu8 GRM8 Human Metabotropic glutamate C pEC50 6.7 6.7 6.7 Guide to Pharmacology
mGlu6 GRM6 Rat Metabotropic glutamate C pEC50 5.33 5.33 5.33 ChEMBL
mGlu8 GRM8 Rat Metabotropic glutamate C pEC50 6.68 6.68 6.68 ChEMBL
mGlu4 GRM4 Rat Metabotropic glutamate C pEC50 5.28 5.28 5.28 ChEMBL
mGlu4 GRM4 Human Metabotropic glutamate C pEC50 5.28 5.37 5.5 ChEMBL
mGlu7 GRM7 Human Metabotropic glutamate C pEC50 4.32 4.32 4.32 ChEMBL