CHEMBL2177257


SMILES CCCCCc1cc(OC)c2cc(Cc3ccccc3OC)c(=O)oc2c1
InChIKey VZYCAUIYIZSPQY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 366.2

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 7.31 7.31 7.31 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 5.2 5.2 5.2 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.85 7.85 7.85 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 7.25 7.25 7.25 ChEMBL