CHEMBL205908


SMILES CCCc1ccc(-c2cc(O)c3c(c2)OC(C)(C)[C@@H]2CC=C(C)C[C@@H]32)cc1
InChIKey SFMBDJJAQUAECW-NHCUHLMSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 362.2

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 Mouse Cannabinoid A pKi 6.97 6.97 6.97 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 7.24 7.24 7.24 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.97 6.97 6.97 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.24 7.24 7.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database