Chembl339898

Chemical Properties

SMILES CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2cccc(C(F)(F)F)c2)cc1
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 416.2

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 9.2 9.2 9.2 ChEMBL
δ OPRD Human Opioid A pEC50 8.5 8.5 8.5 ChEMBL
κ OPRK Human Opioid A pIC50 5.27 5.27 5.27 ChEMBL
μ OPRM Human Opioid A pIC50 5.82 5.82 5.82 ChEMBL