CHEMBL353990


SMILES O=C1NCN(c2ccccc2)C12CCN(C1CCCCCCC1)CC2
InChIKey AHAGYUFSJZMVFM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 341.2

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
NOP OPRX Rat Opioid A pKi 8.72 8.72 8.72 ChEMBL
κ OPRK Rat Opioid A pKi 8.04 8.04 8.04 ChEMBL
μ OPRM Rat Opioid A pKi 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database