CHEMBL232411


SMILES CCCCCCC(C)(C)c1ccc(-c2cc(C)ccc2C)c(O)c1
InChIKey JXNJMTHLHFQGCM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 324.2

Drug properties

Molecular type Small molecule
Physiological/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 8.18 8.18 8.18 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database