CPPG


SMILES OC(=O)C(c1ccc(cc1)P(=O)(O)O)(C1CC1)N
InChIKey IGODGTDUQSMDQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 271.1

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 Rat Metabotropic glutamate C pKi 6.3 6.3 6.3 Guide to Pharmacology
mGlu4 GRM4 Rat Metabotropic glutamate C pKi 4.6 4.6 4.6 Guide to Pharmacology
mGlu8 GRM8 Rat Metabotropic glutamate C pKi 6.74 6.74 6.74 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database