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  2. Thyroid Hormone Receptor
  3. DS08210767

DS08210767 

Cat. No.: HY-125879
Handling Instructions

DS08210767 is a highly potent, orally bioavailable PTHR1 antagonist with IC50 of 90 nM.

For research use only. We do not sell to patients.

DS08210767 Chemical Structure

DS08210767 Chemical Structure

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Description

DS08210767 is a highly potent, orally bioavailable PTHR1 antagonist with IC50 of 90 nM[1].

IC50 & Target

IC50: 90 nM (PTHR1)[1]

Molecular Weight

513.67

Formula

C₃₁H₃₉N₅O₂

SMILES

CC1(N=C(C2=CC=C(C=C2N(C1=O)C3=CC=C(C=C3)NCCNC4CCOCC4)C#N)C5CCCCC5)C

Shipping

Room temperature in continental US; may vary elsewhere

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

References
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  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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Product Name:
DS08210767
Cat. No.:
HY-125879
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