CHEMBL5783143


SMILES CN(C)[C@]1(c2cccc(F)c2)C[C@@]2(CN(CC3(O)CCC3)C(=O)N2CC2CC2)C1
InChIKey PWSBFZMKZJKVME-DKXQDJALSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 401.2

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 7.68 7.68 7.68 ChEMBL
μ OPRM Human Opioid A pKi 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database