CHEMBL2177249


SMILES CCCCCc1cc(OC)c2cc(Cc3cccc(OC)c3)c(=O)oc2c1
InChIKey FUDLPNVYTSNVGM-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
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 6.84 6.84 6.84 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 5.49 5.49 5.49 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.04 7.04 7.04 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 6.37 6.37 6.37 ChEMBL