CHEMBL571773


SMILES CCCCCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc21
InChIKey NBMMIBNZVQFQEO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 311.2

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
CB2 CNR2 Human Cannabinoid A pKi 8.74 8.74 8.74 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.82 6.83 6.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Mouse Cannabinoid A pEC50 7.02 7.02 7.02 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.54 7.54 7.54 ChEMBL