Active Ingredient History

NOW
  • Now

  • SMILES: CC[C@H]1N(C2CCCC2)c3nc(Nc4ccc(cc4OC)C(=O)NC5CCN(C)CC5)ncc3N(C)C1=O
  • InChIKey: XQVVPGYIWAGRNI-JOCHJYFZSA-N
  • Mol. Mass: 521.67
  • ALogP: 3.56
  • ChEMBL Molecule:
More Chemistry
bi2536 | bi 2536 | bi-2536

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