EM-TBPC


SMILES CCn1c(C)nc(c(c1=O)C#N)N1CCc2c(CC1)cccc2
InChIKey QNUVWRAGDSGAKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 308.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations mGlu1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pKi 7.77 7.77 7.77 Guide to Pharmacology
mGlu1 GRM1 Rat Metabotropic glutamate C pKd 8.2 8.2 8.2 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
mGlu1 GRM1 Rat Metabotropic glutamate C pIC50 6.9 6.9 6.9 Guide to Pharmacology