Active Ingredient History

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  • SMILES: COc1cc2c(ncnc2cc1OCCCN3CCCCC3)N4CCN(CC4)C(=O)Nc5ccc(OC(C)C)cc5
  • InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N
  • Mol. Mass: 562.72
  • ALogP: 5.03
  • ChEMBL Molecule:
More Chemistry
4-(6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl)piperazine-1-carboxylic acid (4-isopropoxyphenyl)amide | ct53518 | ct 53518 | ct-53518 | mln-0518 | mln518 | mln 518 | mln-518 | tandutinib

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