CHEMBL199907


SMILES CCCCCn1cc(C(=O)Nc2cccc3ccccc23)c(=O)c2ccccc21
InChIKey GBWIPOWIDZFYER-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 384.2

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
CB2 CNR2 Human Cannabinoid A pKi 6.43 6.43 6.43 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.39 5.39 5.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database