CHEMBL423694


SMILES CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2cccc(OC)c2)cc1
InChIKey UWERJSHTOGBZDV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 378.2

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
κ OPRK Guinea pig Opioid A pKi 5.0 5.0 5.0 ChEMBL
μ OPRM Rat Opioid A pKi 5.0 5.0 5.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Mouse Opioid A pIC50 6.9 6.9 6.9 ChEMBL
δ OPRD Human Opioid A pEC50 7.86 7.86 7.86 ChEMBL
δ OPRD Human Opioid A pIC50 8.81 8.81 8.81 ChEMBL
μ OPRM Human Opioid A pIC50 5.28 5.28 5.28 ChEMBL