150484-73-4

L-161638 Chemical Structure
150484-73-4

Chemical Structure

L-161638

  • CAS. Nr.: 150484-73-4
  • Formula:C36H29N7O2S
  • Molecular Weight:623.73

IUPAC Name: N-(3-((2'-(2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethyl-4-oxo-3,4-dihydroquinazolin-6-yl)-N-benzylthiophene-2-carboxamide

InChIKey: KDPHUUTUDFDLBT-UHFFFAOYSA-N

SMILES: O=C(C1=CC=CS1)N(C2=CC3=C(N=C(CC)N(CC4=CC=C(C5=CC=CC=C5C6=NNN=N6)C=C4)C3=O)C=C2)CC7=CC=CC=C7

Biological Activity: L-161638 is a potent, selective and orally active AT2 receptor antagonist. L-161638 can be used for the research of cardiovascular disease, such as hypertension[1].

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-114285
L-161638 98.03% L-161638 is a potent, selective and orally active AT2 receptor antagonist. L-161638 can be used for the research of cardiovascular disease, such as hypertension.
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