CHEMBL1923771


SMILES CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCOC(CO)CO)c1
InChIKey RXMUZCZLPMFXFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 17
Molecular weight (Da) 410.3

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
CB2 CNR2 Human Cannabinoid A pKi 6.72 6.72 6.72 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database