CHEMBL219580


SMILES CCCCCn1cc(C(=O)c2cccc3ccccc23)cc1-c1ccc(CCCC)cc1
InChIKey PKNGYYSGLHBRGC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 423.3

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 7.19 7.19 7.19 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 7.38 7.38 7.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database