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SMU101

SMU101 is an active compound[1].

Product Specifications

UNSPSC

12352005

Target

Drug Derivative

Type

Reference compound

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/smu101.html

Solubility

10 mM in DMSO

Smiles

COC1=CC=CC(N2CCN(CC2)C3=NN4C(C=C3)=NN=C4CCC(NC5=CCC(C(F)=C5)F)=O)=C1

Molecular Formula

C25H27F2N7O2

Molecular Weight

495.52

References & Citations

[1]McCormick L A, et al. Iterative in silico identification of P-glycoprotein inhibitors[J]. bioRxiv, 2024: 2024.03. 05.583428.

Shipping Conditions

Room temperature

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Frequently Asked Questions

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