Chembl263096


SMILES O=C(NCc1ccccc1)Oc1ccc2c(c1)C13CCCCC1C(C2)N(CC1CC1)CC3
InChIKey VSBFHNWLJXFFTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 430.3

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 8.57 8.57 8.57 ChEMBL
κ OPRK Human Opioid A pKi 9.85 9.85 9.85 ChEMBL
κ OPRK Human Opioid A pEC50 8.96 8.96 8.96 ChEMBL
μ OPRM Human Opioid A pKi 9.52 9.52 9.52 ChEMBL
μ OPRM Human Opioid A pEC50 8.66 8.66 8.66 ChEMBL
μ OPRM Human Opioid A pIC50 7.8 7.8 7.8 ChEMBL