CHEMBL497811


SMILES CCCn1cc(C(=O)c2ccc(C)c3ccccc23)c2ccccc21
InChIKey DUBUGSKBMMXSOU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 327.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Rat Cannabinoid A pKi 5.98 5.98 5.98 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.21 8.21 8.21 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database