(S)-(+)-CBPG


SMILES OC(=O)[C@H](C12CC(C1)(C2)C(=O)O)N
InChIKey KNSHLWJBSDBBRH-XOJFDHPMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 185.1

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 4.6 4.6 4.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 4.6 4.6 4.6 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 4.5 4.57 4.6 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pEC50 3.99 3.99 3.99 ChEMBL
mGlu5 GRM5 Rat Metabotropic glutamate C pEC50 4.3 4.3 4.3 Guide to Pharmacology
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 4.2 4.2 4.2 Guide to Pharmacology