CHEMBL3752001


SMILES CCC(=O)N(CC1CCCCN1Cc1ccccc1)c1ccccc1
InChIKey PDBBHFKTVSXHEW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 336.2

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 6.85 6.85 6.85 ChEMBL
δ OPRD Human Opioid A pKi 5.39 5.39 5.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pIC50 6.49 6.49 6.49 ChEMBL
δ OPRD Human Opioid A pIC50 4.95 4.95 4.95 ChEMBL