CHEMBL265933


SMILES CCCCCCCC(C)(C)c1ccc([C@@H]2CCC[C@@H](O)C2)cc1
InChIKey SHSCKELICBAALI-TZIWHRDSSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 316.3

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
CB1 CNR1 Rat Cannabinoid A pKi 6.71 6.71 6.71 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.81 6.81 6.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database