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432020-20-7

432020-20-7 Structure

432020-20-7 Structure
IdentificationBack Directory
[Name]

(4-Chloro-3-nitrophenyl)(4-(2-fluorophenyl)piperazin-1-yl)Methanone
[CAS]

432020-20-7
[Synonyms]

SMI481
NPPM6748481
NPPM 6748481
NPPM 6748-481
NPPM-6748-481
SID: 164348711
SMI-481 SMI 481
1-(4-Chloro-3-nitrobenzoyl)-4-(2-fluorophenyl)-piperazine
(4-Chloro-3-nitrophenyl)(4-(2-fluorophenyl)piperazin-1-yl)Methanone
Methanone, (4-chloro-3-nitrophenyl)[4-(2-fluorophenyl)-1-piperazinyl]-
[Molecular Formula]

C17H15ClFN3O3
[MDL Number]

MFCD03575351
[MOL File]

432020-20-7.mol
[Molecular Weight]

363.771
Chemical PropertiesBack Directory
[Boiling point ]

543.3±50.0 °C(Predicted)
[density ]

1.411±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble5mg/mL, clear
[form ]

powder
[pka]

1.04±0.10(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

SMI-481 is a yeast phosphatidylinositol transfer proteins (PITP) Sec14 inhibitor.
[Biological Activity]

SMI481 is a selective small-molecule inhibitor (SMI) of the yeast phosphatidylinositol transfer protein (PITP) Sec14a key regulator of phosphoinositide signalingregulating membrane trafficking through the trans-Golgi network and endosomal systems. SMI481 has an IC50 value of 211 ± 19 nM in vitro against S. cerevisiae Sec14 (WT) in a phosphatidylinositol (PtdIns) transfer assay measuring exchange of PtdIns and phosphatidylcholine between membranes and inhibited Sec14-dependent growth of WT yeast with an IC50 of 2.87 ± 0.55 μM. SMI481μs activity is believed to involve binding in the Sec14 hydrophobic cavitya new target for studying phosphoinositide signaling with more selectivity than th at afforded by lipid kinase–directed strategies.
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