CHEMBL1213721


SMILES CCCCCC(C)(C)c1ccc([C@H]2CCC[C@H](O)C2)c(OC)c1
InChIKey GZSDLXNECOWUFY-WMZOPIPTSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 318.3

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 5.38 5.38 5.38 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database