CHEMBL235975


SMILES Cc1ccc(-n2cnc3c(sc4ncc5c(c43)NCCO5)c2=O)cc1
InChIKey ATPSAOLGMWJQNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 350.1

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
mGlu1 GRM1 Rat Metabotropic glutamate C pKi 9.3 9.3 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 8.66 8.66 8.66 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pIC50 6.15 6.15 6.15 ChEMBL