Chembl403273


SMILES CN(C(=O)Cc1ccc2c(c1)OCO2)[C@H](CN1CCCC1)c1ccccc1
InChIKey WZXRZUIDXQFXGL-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 366.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 6.24 6.24 6.24 ChEMBL
κ OPRK Human Opioid A pKi 9.15 9.15 9.15 ChEMBL
κ OPRK Human Opioid A pEC50 9.37 9.37 9.37 ChEMBL
μ OPRM Human Opioid A pKi 6.35 6.35 6.35 ChEMBL