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SMILES CCCCCCC(c1cc(OC)c(c(c1)OC)[C@H]1C=C(CO)[C@@H]2C[C@H]1C2(C)C)(C)C
InChIKey CFMRIVODIXTERW-FDFHNCONSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 414.3

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
CB2 CNR2 Human Cannabinoid A pKi 7.6 7.6 7.6 Guide to Pharmacology
CB2 CNR2 Human Cannabinoid A pKi 7.64 7.64 7.64 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 5.0 5.0 5.0 ChEMBL
CB2 CNR2 Rat Cannabinoid A pKi 7.64 7.64 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.19 7.19 7.19 ChEMBL