CHEMBL111345


SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C3SCCS3)cc1OC2(C)C
InChIKey VJHJNJPPFIIKQZ-ZIAGYGMSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 348.1

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
CB1 CNR1 Rat Cannabinoid A pKi 6.78 6.78 6.78 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.99 6.99 6.99 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 6.77 6.77 6.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database