MY-5445

MY-5445
Names

IUPAC name N-(3-Chlorophenyl)-4-phenyl-1-phthalazinamine
Identifiers
3D model (Jmol)	Interactive image
ChemSpider	1308
ECHA InfoCard	100.163.900
PubChem	1348
InChI 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
SMILES C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
Properties
Chemical formula	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).
Infobox references

MY-5445 is a phosphodiesterase inhibitor.^[1]

References

↑ "Phosphodiesterase type 5 is highly expressed in the hypertrophied human right ventricle, and acute inhibition of phosphodiesterase type 5 improves contractility". Circulation. 116 (3): 238–48. July 2007. doi:10.1161/CIRCULATIONAHA.106.655266. PMID 17606845.

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