CHEMBL231049


SMILES CCC(=O)N(c1ccccc1)C1CCN(C(=O)CC(N)c2ccc(C)cc2)CC1
InChIKey AEKPGIOXTWFYQA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 393.2

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
μ OPRM Rat Opioid A pKi 5.52 5.52 5.52 ChEMBL
δ OPRD Human Opioid A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database