Active Ingredient History

NOW
  • Now

  • SMILES: COC[C@H](O)CN1C(=O)C=NN(C1=O)c2ccc(Cl)c(c2)C(=O)NCC3(O)CCCCCC3
  • InChIKey: FUCKCIVGBCBZNP-MRXNPFEDSA-N
  • Mol. Mass: 480.95
  • ALogP: 0.87
  • ChEMBL Molecule:
More Chemistry
ce224535 | ce 224535 | ce 224,535 | ce-224535 | ce-224,535 | ce224,535

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