183745-58-6

L-767685 Chemical Structure
183745-58-6

Chemical Structure

L-767685

  • CAS No.: 183745-58-6
  • Formula:C22H28N4O4
  • Molecular Weight:412.48

IUPAC Name: ethyl (S)-3-(2-(1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl)acetamido)pent-4-ynoate

InChIKey: NVENYTWRUWFLAR-QGZVFWFLSA-N

SMILES: C#C[C@@H](NC(CN(CCC1=C2C=C(N3CCNCC3)C=C1)C2=O)=O)CC(OCC)=O

Biological Activity: L-767685, the ethyl ester prodrug of L-767679 (HY-116925), is a non-peptide glycoprotein IIb/IIIa receptor (GPIIb-IIIa receptor) antagonist. L-767679 has a potent anti-platelet aggregation effect. L-767685 can be used for research on antithrombosis[1].

Cat. No. Product Name Purity Description Pricing
HY-125373
L-767685 L-767685, the ethyl ester prodrug of L-767679 (HY-116925), is a non-peptide glycoprotein IIb/IIIa receptor (GPIIb-IIIa receptor) antagonist. L-767679 has a potent anti-platelet aggregation effect. L-767685 can be used for research on antithrombosis.
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