CHEMBL4161204


SMILES CN(C)[C@H](CNC(=O)C1CCN(C(N)=O)CC1)c1cccs1
InChIKey PFUWNWPSEZEGHK-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 324.2

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
κ OPRK Human Opioid A pKi 5.57 5.57 5.57 ChEMBL
μ OPRM Human Opioid A pKi 5.61 5.61 5.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pEC50 4.91 4.91 4.91 ChEMBL