CHEMBL5890780


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccccc1CS(C)(=O)=O)C(=O)N2
InChIKey JDFDWXGUGYFAIL-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 441.2

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 5.48 5.48 5.48 ChEMBL
NOP OPRX Human Opioid A pKi 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database