CHEMBL6048043


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccc(C(F)(F)F)cc1S(C)(=O)=O)C(=O)N2CC1CCC1
InChIKey KBNGDDUEEOVFJG-HNRBIFIRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 563.2

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
NOP OPRX Human Opioid A pKi 8.74 8.74 8.74 ChEMBL
μ OPRM Human Opioid A pKi 7.66 7.66 7.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database