CHEMBL2177253


SMILES CCCCCc1cc(OC)c2cc(Cc3ccccc3C)c(=O)oc2c1
InChIKey MZCPYJQKQLUBAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 350.2

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 6.39 6.39 6.39 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.66 7.66 7.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 5.29 5.29 5.29 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 6.67 6.67 6.67 ChEMBL