Active Ingredient History

NOW
  • Now

  • SMILES: Cc1ccc(C(=O)N(CCCN)[C@@H](c2nc3cc(Cl)ccc3c(=O)n2Cc2ccccc2)C(C)C)cc1
  • InChIKey: QJZRFPJCWMNVAV-HHHXNRCGSA-N
  • Mol. Mass: 517.07
  • ALogP: 5.59
  • ChEMBL Molecule:
More Chemistry
ispinesib | sb715992 | sb 715992 | sb-715992

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