CHEMBL5828605


SMILES COc1ccccc1CN1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)N(Cc2ccc(C#N)cc2)C1=O
InChIKey OMKDSWPCDJXLHL-MEKGRNQZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 508.3

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 6.41 6.41 6.41 ChEMBL
NOP OPRX Human Opioid A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database