CMP-1611 | C1r inhibitor | Probechem Biochemicals

Chemical Structure : CMP-1611

CMP-1611 (CMP1611)

Catalog No.: PC-21289Not For Human Use, Lab Use Only.

CMP-1611 is a small molecule inhibitor of protease of the complement classical pathway, C1r, directly inhibits classical pathway-specific complement activation in a dose-dependent manner.

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Biological Activity

CMP-1611 is a small molecule inhibitor of protease of the complement classical pathway, C1r, directly inhibits classical pathway-specific complement activation in a dose-dependent manner.

Physicochemical Properties

M.Wt	221.31
Formula	C11H19N5
Appearance	Solid
CAS No.
Storage	Solide Powder -20°C 12 Months; 4°C 6 Months	In Solvent -80°C 6 Months; -20°C 6 Months
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Solubility	10 mM in DMSO
Chemical Name/SMILES	6-(3-aminopiperidin-1-yl)-N,N-dimethylpyrimidin-4-amine

References

1. Blake R Rushing, et al. Molecules. 2020 Sep 3;25(17):4016.

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CMP-1611 (CMP1611)

Biological Activity

Physicochemical Properties

References

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