CHEMBL6044051


SMILES CN(C)[C@]1(c2ccccc2)C[C@@]2(CN(c3cncc(C(F)(F)F)c3)C(=O)N2CC2CC2)C1
InChIKey YBEMLPGOLWIFBJ-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 444.2

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 8.3 8.3 8.3 ChEMBL
μ OPRM Human Opioid A pKi 7.32 7.32 7.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database