NF 110 structure
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Common Name | NF 110 | ||
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CAS Number | 111150-22-2 | Molecular Weight | 1096.91000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C41H28N6Na4O17S4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of NF 110NF110 is a P2X3 receptor antagonist (Ki = 36 nM) and inactive toward P2Y receptors stably expressed (IC50s > 10 M). NF110 blocks alphabeta-methylene-ATP-induced currents (IC50 = 527 nM) in rat dorsal root ganglia neurons[1]. |
Name | NF 110,4,4',4'',4'''-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakisbenzenesulfonicacidtetrasodiumsalt |
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Synonym | More Synonyms |
Description | NF110 is a P2X3 receptor antagonist (Ki = 36 nM) and inactive toward P2Y receptors stably expressed (IC50s > 10 M). NF110 blocks alphabeta-methylene-ATP-induced currents (IC50 = 527 nM) in rat dorsal root ganglia neurons[1]. |
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Related Catalog | |
Target |
Ki: 36 nM (P2X3 Receptor) |
In Vitro | NF110 shows an activity in the human tumour cell line panel, with IC30 of 362.3 μM[2]. NF110 inhibits HMGA2-DNA interactions with an IC50 of 0.87 μM[3]. |
In Vivo | NF110 shows potency at Endogenous P2X Receptors in Rat DRG Neurons, with a peak amplitude of 675 pA[1]. |
References |
Molecular Formula | C41H28N6Na4O17S4 |
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Molecular Weight | 1096.91000 |
Exact Mass | 1096.00000 |
PSA | 419.85000 |
LogP | 8.71740 |
nf110 |