CHEMBL354291


SMILES O=C1NCN(c2ccccc2)C12CCN(C1CCCCCCCCC1)CC2
InChIKey GWNDTWSMNIBSRN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 369.3

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
NOP OPRX Rat Opioid A pKi 10.09 10.09 10.09 ChEMBL
κ OPRK Rat Opioid A pKi 8.68 8.68 8.68 ChEMBL
μ OPRM Rat Opioid A pKi 9.18 9.18 9.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Rat Opioid A pEC50 7.9 7.9 7.9 ChEMBL