CHEMBL6038812


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CCC1(O)CCS(=O)(=O)CC1)C(=O)N2CC1CCC1
InChIKey QHKULTIHQVUDJD-DBAYTGFXSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 517.3

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 6.63 7.95 9.0 ChEMBL
μ OPRM Human Opioid A pKi 6.34 6.93 7.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database