CHEMBL391136


SMILES CCCCCCC(C)(C)c1ccc(-c2ccc(N)cc2)c(O)c1
InChIKey SDBAMIYHTMYHHO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 311.2

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 6.0 6.0 6.0 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database