CHEMBL5176902


SMILES CCCCCC[Si](C)(C)c1cc(O)c(C2CCCCC2)c(O)c1
InChIKey DNHXVCKBHICDJS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 334.2

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 8.04 8.04 8.04 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.75 7.75 7.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pEC50 7.26 7.26 7.26 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 6.34 6.34 6.34 ChEMBL