Chembl258753

Chemical Properties

SMILES O=C(c1cc2c(cc1F)OC(c1ccc(F)cc1)(c1ccc(Cl)cc1Cl)O2)N1CCCCC1
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight 489.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey ZYJFHTSOOUFNFJ-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 8.4 8.4 8.4 ChEMBL
CB1 CNR1 Human Cannabinoid A pEC50 8.3 8.3 8.3 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.4 7.4 7.4 PDSP KiDatabase