CHEMBL4516360


SMILES CCCCCn1cc(C(=O)c2cccc3ccccc23)c2cccc(F)c21
InChIKey NIFGXRPARMHXLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 359.2

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
CB2 CNR2 Human Cannabinoid A pKi 8.57 8.57 8.57 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.44 8.44 8.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 6.98 6.98 6.98 ChEMBL