CHEMBL375791


SMILES CCCCCn1cc(C(=O)c2cccc3ccccc23)cc1-c1ccc(C(F)(F)F)cc1
InChIKey KFMFBZYLXNTONN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 435.2

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
CB1 CNR1 Rat Cannabinoid A pKi 6.66 6.66 6.66 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 7.28 7.28 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database