ChemicalBook--->CAS DataBase List--->111150-22-2

111150-22-2

111150-22-2 Structure

111150-22-2 Structure
IdentificationBack Directory
[Name]

NF110
[CAS]

111150-22-2
[Synonyms]

NF110
4,4',4'',4'''-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakisbenzenesulfonicacidtetrasodiumsalt
4-[[3-[[3,5-bis[(4-sulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(4-sulfonatophenyl)carbamoyl]benzoyl]amino]benzenesulfonate
[Molecular Formula]

C41H28N6O17S4.4Na
[MDL Number]

MFCD09038569
[MOL File]

111150-22-2.mol
[Molecular Weight]

1096.92
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at RT
[form ]

Powder
[color ]

White to off-white
[Water Solubility ]

Soluble to 40 mM in water
Hazard InformationBack Directory
[Uses]

NF 110 is a potent P2X3 receptor antagonist.
[Biological Activity]

High affinity P2X 3 receptor antagonist (K i values are 36, 82 and 4144 nM for P2X 3 , P2X 1 and P2X 2 recombinant receptors respectively). Shows no activity at P2Y 1 , P2Y 2 and P2Y 11 receptors (IC 50 > 10 μ M). Potently inhibits α , β -meATP-evoked desensitizing currents in rat DRG neurons (IC 50 = 527 nM). Shows antitumor activity against several tumor types.
[storage]

Desiccate at RT
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