CHEMBL388087


SMILES CN(C)c1ccnc2sc3c(=O)n(Cc4ccccc4)cnc3c12
InChIKey AVJJIBOWEKYOER-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 336.1

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 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 6.55 6.55 6.55 ChEMBL
mGlu1 GRM1 Human Metabotropic glutamate C pIC50 6.55 6.55 6.55 ChEMBL