CHEMBL5754731


SMILES COc1ccccc1CN1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)N(Cc2ccccc2OC)C1=O
InChIKey IIWPFIOGXDEILF-MEKGRNQZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 513.3

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 7.3 7.3 7.3 ChEMBL
NOP OPRX Human Opioid A pKi 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database