CHEMBL93731


SMILES N#CCCN1CCC23CCCC[C@H]2[C@H]1Cc1cc(O)ccc13
InChIKey YRWTXLOIJMVJMG-PAMZHZACSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 296.2

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
κ OPRK Guinea pig Opioid A pKi 9.64 9.64 9.64 ChEMBL
δ OPRD Human Opioid A pKi 8.59 8.59 8.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database