CHEMBL564066


SMILES CCCCCn1c(C)c(C(=O)c2cccc3ccc(C)cc23)c2ccccc21
InChIKey HSGMJSSWGKDWNA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 369.2

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 7.97 7.97 7.97 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 9.31 9.31 9.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database