393129-91-4

5-HT2B antagonist-1 Chemical Structure
393129-91-4

Chemical Structure

5-HT2B antagonist-1

  • CAS No.: 393129-91-4
  • Formula:C11H14BrN5
  • Molecular Weight:296.17

IUPAC Name: N2-(4-bromophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine

InChIKey: NZEZISMBIMCMOR-UHFFFAOYSA-N

SMILES: BrC1=CC=C(NC2=NC(N)=NC(C)(C)N2)C=C1

Biological Activity: 5-HT2B antagonist-1 is an orally active 5-HT2B receptor antagonist with an IC50 value of 33.4 nM. 5-HT2B antagonist-1 can be used in studies of diseases characterized by 5-HT2B receptor signaling, such as hepatocellular carcinoma, cardiovascular disease or gastrointestinal disease[1][2].

Cat. No. Nom du produit Pureté Description Pricing
HY-147203
5-HT2B antagonist-1 99.90% 5-HT2B antagonist-1 is an orally active 5-HT2B receptor antagonist with an IC50 value of 33.4 nM. 5-HT2B antagonist-1 can be used in studies of diseases characterized by 5-HT2B receptor signaling, such as hepatocellular carcinoma, cardiovascular disease or gastrointestinal disease.
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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