Active Ingredient History

NOW
  • Now

  • SMILES: CC(Oc1ccc2[nH]nc(/C=C/c3cnn(CCO)c3)c2c1)c1c(Cl)cncc1Cl
  • InChIKey: GKJCVYLDJWTWQU-DUXPYHPUSA-N
  • Mol. Mass: 444.32
  • ALogP: 4.76
  • ChEMBL Molecule:
More Chemistry
2-(4-(2-(5-(1-(3,5-dichloropyridin-4-yl)ethoxy)-1h-indazol-3yl)vinyl)-1h-pyrazol-1-yl)ethanol | ly2874455 | ly-2874455

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