CHEMBL4591232


SMILES CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)c1cn(CO)nc1-2
InChIKey UEPPVRZAICCUMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 372.2

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
CB2 CNR2 Human Cannabinoid A pKi 7.23 7.23 7.23 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.66 6.66 6.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database