MY-5445

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MY-5445
File:MY-5445.svg
Names
Preferred IUPAC name
N-(3-Chlorophenyl)-4-phenylphthalazin-1-amine
Identifiers
3D model (JSmol)
ChemSpider
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EC Number
  • 636-069-4
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UNII
  • {{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
  • InChI=1S/C20H14ClN3/c21-15-9-6-10-16(13-15)22-20-18-12-5-4-11-17(18)19(23-24-20)14-7-2-1-3-8-14/h1-13H,(H,22,24)
    Key: CEHQLKSLMFIHBF-UHFFFAOYSA-N
  • InChI=1/C20H14ClN3/c21-15-9-6-10-16(13-15)22-20-18-12-5-4-11-17(18)19(23-24-20)14-7-2-1-3-8-14/h1-13H,(H,22,24)
    Key: CEHQLKSLMFIHBF-UHFFFAOYAQ
  • C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
Properties
C20H14ClN3
Molar mass 331.80 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

MY-5445 is a relatively specific phosphodiesterase 5 inhibitor.[1][2]

See also

[edit | edit source]
  • Vatalanib — a structurally related angiogenesis inhibitor

References

[edit | edit source]
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  2. ^ Lua error in Module:Citation/CS1/Configuration at line 2172: attempt to index field '?' (a nil value).
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