CHEMBL3753726


SMILES CCC(=O)N(CC1CCCCN1CCc1ccccc1)c1ccccc1
InChIKey ULYBJDQUZYCJLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 350.2

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
μ OPRM Rat Opioid A pKi 7.09 7.09 7.09 ChEMBL
δ OPRD Human Opioid A pKi 5.24 5.24 5.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pIC50 6.85 6.85 6.85 ChEMBL
δ OPRD Human Opioid A pIC50 4.91 4.91 4.91 ChEMBL