CHEMBL233634


SMILES CCCCCCC1(c2ccc(-c3cc(C)cc(C)c3)c(O)c2)CCCC1
InChIKey BPDUKOOBZHBPTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 350.3

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 8.26 8.26 8.26 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.54 8.54 8.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database