CHEMBL5913208


SMILES COC(C)(C)CN1CC2(CC(c3cccc(F)c3)(N(C)C)C2)N(CC2CC2)C1=O
InChIKey XEXOFSSYIATJDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 403.3

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 7.43 7.43 7.43 ChEMBL
μ OPRM Human Opioid A pKi 7.36 7.36 7.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database