CHEMBL6026933


SMILES CNC(=O)CN1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)N(CC2(C#N)CCC2)C1=O
InChIKey WVFIOPPIIRHHMA-PLQXJYEYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 437.3

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
μ OPRM Human Opioid A pKi 7.25 7.25 7.25 ChEMBL
NOP OPRX Human Opioid A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database