CHEMBL354652


SMILES O=C1NCN(c2ccccc2)C12CCN(C1CCCCCCCCCCC1)CC2
InChIKey HPUYYBZNPYKRMU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 397.3

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 9.02 9.02 9.02 ChEMBL
κ OPRK Rat Opioid A pKi 8.54 8.54 8.54 ChEMBL
μ OPRM Rat Opioid A pKi 9.55 9.55 9.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database