CHEMBL5860369


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1cnc(C#N)nc1)C(=O)N2CC1(C#N)CCC1
InChIKey ZEMLSFOFEKBIAY-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 455.2

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 8.11 8.11 8.11 ChEMBL
NOP OPRX Human Opioid A pKi 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database