CHEMBL572128


SMILES CC(C)(C)C(=O)/C=C/c1cnc2ccccc2c1
InChIKey XROFVTPRFZVYMN-CMDGGOBGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 239.1

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 5.28 5.28 5.28 ChEMBL
mGlu5 GRM5 Rat Metabotropic glutamate C pKi 4.51 4.51 4.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database