CHEMBL5782412


SMILES CN[C@]1(c2cccc(F)c2)CC[C@]2(CC1)CN(c1cc(C(F)(F)F)nn1C)C(=O)N2CC1CC1
InChIKey WGLKTIFCOGUVNK-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 479.2

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 6.09 6.09 6.09 ChEMBL
NOP OPRX Human Opioid A pKi 7.62 7.62 7.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database