CHEMBL5791255


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)NCC(=O)N(C)C)C(=O)N2CC1CCC1
InChIKey FSQOKHXGVKIXIY-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 469.3

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 6.7 6.7 6.7 ChEMBL
NOP OPRX Human Opioid A pKi 7.77 7.77 7.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database