CHEMBL554700


SMILES O=C(/C=C/c1cnc2ccccc2c1)C12CC3CC(CC(C3)C1)C2
InChIKey IHMKNCCPYWKVEH-AATRIKPKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 317.2

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 7.68 7.68 7.68 ChEMBL
mGlu5 GRM5 Rat Metabotropic glutamate C pKi 6.09 6.09 6.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database