CHEMBL2440659


SMILES Cc1csc(NC(=O)c2cc(F)cc(Oc3cncnc3)c2)n1
InChIKey AXVLPJHYYFHCHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations mGlu5

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Human Metabotropic glutamate C pKi 8.17 8.17 8.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Rat Metabotropic glutamate C pIC50 7.6 7.62 7.62 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pIC50 7.31 7.51 7.64 ChEMBL