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
Curated Selection
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