CHEMBL5205332


SMILES CCCC[Si](C)(C)c1cc(O)c(C2CCCC2)c(O)c1
InChIKey WVKOKUHUNGCPJK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 292.2

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 Human Cannabinoid A pKi 6.43 6.43 6.43 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.33 6.33 6.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.27 7.27 7.27 ChEMBL