Active Ingredient History

NOW
  • Now

  • SMILES: C#Cc1cccc(-c2cc(=O)n(C)c3ccc([C@](O)(c4ccc(Cl)cc4)c4cncn4C)cc23)c1
  • InChIKey: JAHDAIPFBPPQHQ-GDLZYMKVSA-N
  • Mol. Mass: 479.97
  • ALogP: 4.86
  • ChEMBL Molecule:
More Chemistry
cp 609754 | cp 609,754 | cp-609754 | cp-609,754

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