CHEMBL389897


SMILES CN(C)c1ccnc2sc3c(=O)n(-c4ccccc4O)cnc3c12
InChIKey NDRXDYBNXCRHJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 338.1

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 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 7.3 7.3 7.3 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 7.3 7.3 7.3 ChEMBL