423169-68-0
423169-68-0
Chemical Structure
SC-57461A
- CAS No.: 423169-68-0
- Formula:C20H26ClNO3
- Molecular Weight:363.88
IUPAC Name: 3-((3-(4-benzylphenoxy)propyl)(methyl)amino)propanoic acid hydrochloride
InChIKey: SBBJJLDNKNNWFJ-UHFFFAOYSA-N
SMILES: O=C(O)CCN(C)CCCOC1=CC=C(CC2=CC=CC=C2)C=C1.[H]Cl
Biological Activity: SC-57461A is a potent, orally active, nonpeptide, and selective inhibitor of Leukotriene A4 (LTA4) hydrolase with IC50s of 2.5 nM, 3 nM, and 23 nM for recombinant human, mouse, and rat LTA4 hydrolase, respectively[1].
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SC-57461A | 99.93% | SC-57461A is a potent, orally active, nonpeptide, and selective inhibitor of Leukotriene A4 (LTA4) hydrolase with IC50s of 2.5 nM, 3 nM, and 23 nM for recombinant human, mouse, and rat LTA4 hydrolase, respectively. | ||||||||||||||||||||
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SC-57461A (Standard) | ≥98% | SC-57461A (Standard) is the analytical standard of SC-57461A (HY-103226). This product is intended for research and analytical applications. SC-57461A is a potent, orally active, nonpeptide, and selective inhibitor of Leukotriene A4 (LTA4) hydrolase with IC50s of 2.5 nM, 3 nM, and 23 nM for recombinant human, mouse, and rat LTA4 hydrolase, respectively. | ||||||||||||||||||||
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References
Keywords
