2767110-35-8

Mrgx2 antagonist-1 Chemical Structure
2767110-35-8

Chemical Structure

Mrgx2 antagonist-1

  • CAS No.: 2767110-35-8
  • Formula:C23H26F5N5O3
  • Molecular Weight:515.48

IUPAC Name: (S)-N-(6-(cyclopropylmethoxy)pyridazin-3-yl)-2-((S)-4,4-difluoro-3-(6-oxo-1-(2,2,2-trifluoroethyl)-1,6-dihydropyridin-3-yl)piperidin-1-yl)propanamide

InChIKey: RTTYAJBSPBWREL-WMLDXEAASA-N

SMILES: FC1([C@@H](C2=CN(C(C=C2)=O)CC(F)(F)F)CN(CC1)[C@@H](C)C(NC3=CC=C(N=N3)OCC4CC4)=O)F

Biological Activity: Mrgx2 antagonist-1 (example 1) is a potent Mrgx2 (Mas-related Gene X2) antagonist. Mrgx2 antagonist-1 can be used for the research of MrgX2-mediated diseases and disorders.

Cat. No. Product Name Purity Description Pricing
HY-147106
Mrgx2 antagonist-1 Mrgx2 antagonist-1 (example 1) is a potent Mrgx2 (Mas-related Gene X2) antagonist. Mrgx2 antagonist-1 can be used for the research of MrgX2-mediated diseases and disorders.
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