CHEMBL234239


SMILES CCCCCCC(C)(C)c1ccc(-c2cc(C)cc(C)c2)c(N)c1
InChIKey FEKVZTHBMWTSGL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 323.3

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 7.29 7.29 7.29 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database