CHEMBL440928


SMILES O=C1NCN(c2ccccc2)C12CCN(C1CCCCCCCC1)CC2
InChIKey IAUDPLBTMXJMKC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 355.3

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 9.62 9.62 9.62 ChEMBL
κ OPRK Rat Opioid A pKi 8.41 8.41 8.41 ChEMBL
μ OPRM Rat Opioid A pKi 8.49 8.49 8.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database