1. GPCR/G Protein
  2. Cholecystokinin Receptor
  3. CHEMBL333994

CHEMBL333994 (Synonyms: FK-480)

Cat. No.: HY-U00363
Handling Instructions

CHEMBL333994 is a potent and orally effective Cholecystokinin A (CCK-A) antagonist, with an IC50 of 0.67 nM.

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

CHEMBL333994 Chemical Structure

CHEMBL333994 Chemical Structure

CAS No. : 167820-10-2

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Description

CHEMBL333994 is a potent and orally effective Cholecystokinin A (CCK-A) antagonist, with an IC50 of 0.67 nM.

IC50 & Target

IC50: 0.67 nM(CCK-A)[1].

Storage

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

References
Molecular Weight

438.45

Formula

C₂₆H₁₉FN₄O₂

CAS No.

167820-10-2

SMILES

O=C(C(N1)=CC2=C1C=CC=C2)N[[email protected]]3C(N4C5=C(CC4)C=CC=C5C(C6=CC=CC=C6F)=N3)=O

Shipping

Room temperature in continental US; may vary elsewhere

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
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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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CHEMBL333994
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CHEMBL333994

Cat. No.: HY-U00363