CHEMBL5947428


SMILES COC1(CCN2C(=O)N(c3ccccc3C(N)=O)C[C@]23CC[C@](c2ccccc2)(N(C)C)CC3)CCC1
InChIKey LIQULUMCZMZYBG-KRKINAOUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 504.3

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
NOP OPRX Human Opioid A pKi 8.1 8.1 8.1 ChEMBL
μ OPRM Human Opioid A pKi 7.72 7.72 7.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database