CHEMBL5791973


SMILES COc1ccc(C#N)cc1CN1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)N(Cc2cc(C#N)ccc2OC)C1=O
InChIKey CZQIMPJTMOJZOC-AQOUDTPCSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 563.3

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 5.81 5.81 5.81 ChEMBL
μ OPRM Human Opioid A pKi 7.78 7.78 7.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database