CHEMBL5871385


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

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 549.2

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 7.34 7.34 7.34 ChEMBL
NOP OPRX Human Opioid A pKi 8.39 8.39 8.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database