CHEMBL5789756


SMILES CN(C)[C@]1(c2ccccc2)C[C@]2(CN(CC(=O)N3CCS(=O)(=O)CC3)C(=O)N2)C1
InChIKey QEBKEPCUSRXOJF-MXVIHJGJSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 420.2

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
μ OPRM Human Opioid A pKi 7.82 7.87 7.92 ChEMBL
NOP OPRX Human Opioid A pKi 6.07 6.07 6.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database