CHEMBL2380420


SMILES CCCCn1cc(C(=O)c2cccc3ccccc23)c2cccc(OC)c21
InChIKey VYSXHDSWRSDRDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 357.2

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 Mouse Cannabinoid A pKi 8.77 8.77 8.77 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 9.09 9.09 9.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Mouse Cannabinoid A pIC50 7.35 7.35 7.35 ChEMBL