CHEMBL4285088


SMILES CCCCCc1cc2c(c(OS(=O)(=O)c3ccc(C)cc3)c1)[C@@H]1[C@@H](OO)C(C)=CC[C@H]1C(C)(C)O2
InChIKey JNXURFYVNRWGOD-JBBQQGGESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 500.2

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 6.37 6.37 6.37 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.29 6.29 6.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pIC50 6.07 6.07 6.07 ChEMBL
CB1 CNR1 Human Cannabinoid A pIC50 5.99 5.99 5.99 ChEMBL