CHEMBL564622


SMILES CCCCCn1c(C)c(C(=O)c2ccc(CC)c3ccccc23)c2ccccc21
InChIKey JAVDQKMSPNBPCK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 383.2

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 8.82 8.82 8.82 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 9.38 9.38 9.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database