CHEMBL375439


SMILES CCc1ccccc1-n1cnc2c(sc3nccc(N(C)C)c32)c1=O
InChIKey UTRYCWQCSOJNAJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 350.1

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 Rat Metabotropic glutamate C pKi 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 6.6 6.6 6.6 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 6.6 6.6 6.6 ChEMBL