CHEMBL5823984


SMILES CN(C)[C@]1(c2ccccc2)C[C@]2(CN(CC(N)=O)C(=O)N2CC2CCC2)C1
InChIKey PRQAGLZFTAKDIU-MEMLXQNLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 370.2

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 Human Opioid A pKi 6.42 7.47 8.52 ChEMBL
μ OPRM Human Opioid A pKi 7.0 7.16 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database