CHEMBL261495


SMILES CCCCCC(C)(C)c1ccc([C@@H]2CCC[C@@H](O)C2)cc1
InChIKey RGRMJFXCHLLHAS-IEBWSBKVSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 288.2

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
CB1 CNR1 Rat Cannabinoid A pKi 5.99 5.99 5.99 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.67 6.67 6.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.4 7.4 7.4 ChEMBL