Active Ingredient History

NOW
  • Now

  • SMILES: C=CC(=O)N1CC[C@@H](Oc2nc(Nc3ccc(N4CCC(N5CCN(C)CC5)CC4)cc3)c(C(N)=O)nc2CC)C1
  • InChIKey: QKDCLUARMDUUKN-XMMPIXPASA-N
  • Mol. Mass: 562.72
  • ALogP: 2.26
  • ChEMBL Molecule:
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asp8273 | naquotinib

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