CHEMBL4106506


SMILES COCCOCCOCCOCCO[C@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3C)[C@H]1O5
InChIKey PNZNYWUSPRKEKE-TZNCDMKYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 493.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pKi 6.36 6.36 6.36 ChEMBL
μ OPRM Human Opioid A pKi 7.64 7.64 7.64 ChEMBL
δ OPRD Human Opioid A pKi 5.47 5.47 5.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 5.51 5.51 5.51 ChEMBL
μ OPRM Human Opioid A pEC50 6.89 6.89 6.89 ChEMBL