167820-10-2

CHEMBL333994 Chemical Structure
167820-10-2

Chemical Structure

CHEMBL333994

Synonym(s): FK-480

  • CAS No.: 167820-10-2
  • Formula:C26H19FN4O2
  • Molecular Weight:438.45

IUPAC Name: (R)-N-(1-(2-fluorophenyl)-4-oxo-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl)-1H-indole-2-carboxamide

InChIKey: WKJDXKWFGJWGAS-DEOSSOPVSA-N

SMILES: O=C(C(N1)=CC2=C1C=CC=C2)N[C@H]3C(N4C5=C(CC4)C=CC=C5C(C6=CC=CC=C6F)=N3)=O

Biological Activity: CHEMBL333994 (FK-480) is a potent and orally active Cholecystokinin A receptor (CCK-A receptor) antagonist, with an IC50 of 0.67 nM. CHEMBL333994 selectively antagonizes peripheral CCK receptors. CHEMBL333994 increases CCK mRNA level. CHEMBL333994 can be used for research of chronic pancreatitis[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-U00363
CHEMBL333994 CHEMBL333994 (FK-480) is a potent and orally active Cholecystokinin A receptor (CCK-A receptor) antagonist, with an IC50 of 0.67 nM. CHEMBL333994 selectively antagonizes peripheral CCK receptors. CHEMBL333994 increases CCK mRNA level. CHEMBL333994 can be used for research of chronic pancreatitis.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References