CHEMBL2177250


SMILES CCCCCc1cc(O)c2cc(Cc3cccc(O)c3)c(=O)oc2c1
InChIKey XPCYUTDSRGSELC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 338.2

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 5.29 5.29 5.29 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 4.79 4.79 4.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 4.97 4.97 4.97 ChEMBL