ChemicalBook--->CAS DataBase List--->78351-75-4

78351-75-4

78351-75-4 Structure

78351-75-4 Structure
IdentificationBack Directory
[Name]

MY-5445
[CAS]

78351-75-4
[Synonyms]

MY-5445
MY 5445;MY5445
1-(3-CHLOROANILINO)-4-PHENYLPHTHALAZINE
1-(3-CHLOROPHENYLAMINO)-4-PHENYLPHTHALAZINE
1-(3-Chloroanilino)-4-phenylphthalazine >
N-(3-Chlorophenyl)-4-phenyl-1-phthalazinamine
N-(3-chlorophenyl)-4-phenylphthalazin-1-amine
[Molecular Formula]

C20H14ClN3
[MDL Number]

MFCD00209838
[MOL File]

78351-75-4.mol
[Molecular Weight]

331.8
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
[solubility ]

DMF: 2 mg/ml; DMSO: 2 mg/ml; DMSO:PBS(pH 7.2) (1:2): 0.3 mg/ml
[form ]

Yellow solid.
[color ]

White to Light yellow
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[HS Code ]

2933.99.8290
Hazard InformationBack Directory
[Description]

MY-5445 is a selective inhibitor of the cyclic GMP (cGMP) phosphodiesterase, PDE5, with a Ki value of 1.3 μM. It inhibits calcium- and cAMP-selective PDEs with Ki values of >1,000 and 915 μM, respectively. MY-5445 has been shown to relax intact strips of rat aorta with an EC50 value of 4 μM.
[Uses]

Selective inhibitor of cGMP-specific phosphodiesterase (PDE V, IC50=0.6μM).
[Definition]

ChEBI: N-(3-chlorophenyl)-4-phenyl-1-phthalazinamine is a ring assembly and a member of pyridazines.
[Biological Activity]

Specific inhibitor of cyclic GMP phosphodiesterase, selective for PDE5 (IC 50 = 0.5 μ M).
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