Active Ingredient History

NOW
  • Now

  • SMILES: C#Cc1cccc(Nc2ncnc3cc(OC)c(OCCCCCCC(=O)NO)cc23)c1
  • InChIKey: PLIVFNIUGLLCEK-UHFFFAOYSA-N
  • Mol. Mass: 434.5
  • ALogP: 4.2
  • ChEMBL Molecule:
More Chemistry
7-(4-(3-ethynylphenylamino)-7-methoxyquinazolin-6-yloxy)-n-hydroxyheptanamide | cudc101 | cudc 101 | cudc-101

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