CDPPB


SMILES N#Cc1cccc(c1)C(=O)Nc1cc(nn1c1ccccc1)c1ccccc1
InChIKey BKUIZWILNWHFHD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 364.1

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 Rat Metabotropic glutamate C pKi 5.42 5.42 5.42 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu5 GRM5 Human Metabotropic glutamate C pEC50 7.6 7.8 8.0 Guide to Pharmacology
mGlu5 GRM5 Rat Metabotropic glutamate C pEC50 7.7 7.7 7.7 Guide to Pharmacology
mGlu5 GRM5 Rat Metabotropic glutamate C pEC50 7.01 7.27 7.7 ChEMBL
mGlu5 GRM5 Human Metabotropic glutamate C pEC50 6.75 7.27 8.0 ChEMBL