CHEMBL354065


SMILES O=C1NCN(c2ccccc2)C12CCN([C@H]1CC[C@@H](C3CCCCC3)CC1)CC2
InChIKey PKXNDSOXWCRAIK-SZPZYZBQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 395.3

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 8.82 8.82 8.82 ChEMBL
μ OPRM Rat Opioid A pKi 8.82 8.82 8.82 ChEMBL
κ OPRK Rat Opioid A pKi 7.54 7.54 7.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database