CHEMBL5277326


SMILES CN(C)CC1CN(CCc2cccc(C(F)(F)F)c2)CCC1(O)c1cccc(O)c1
InChIKey NAQNNHXKZLRATI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 422.2

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
δ OPRD Human Opioid A pKi 7.38 7.38 7.38 ChEMBL
κ OPRK Human Opioid A pKi 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.83 7.83 7.83 ChEMBL
κ OPRK Human Opioid A pEC50 6.57 6.57 6.57 ChEMBL
μ OPRM Human Opioid A pEC50 9.15 9.15 9.15 ChEMBL