CHEMBL4073160


SMILES c1ccc(CCN(CCc2ccccc2)CC2CCC2)cc1
InChIKey UVVSMIXHWCSTBL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 293.2

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
δ OPRD Human Opioid A pKi 5.66 5.66 5.66 ChEMBL
κ OPRK Human Opioid A pKi 7.1 7.1 7.1 ChEMBL
μ OPRM Human Opioid A pKi 5.97 5.97 5.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 6.45 6.45 6.45 ChEMBL