Active Ingredient History

NOW
  • Now

  • SMILES: CNC(=O)c1ccccc1Nc1nc(Nc2ccc3c(c2OC)CCC[C@H](N2CCN(CCO)CC2)C3)ncc1Cl
  • InChIKey: BCSHRERPHLTPEE-NRFANRHFSA-N
  • Mol. Mass: 580.13
  • ALogP: 3.84
  • ChEMBL Molecules:
More Chemistry
bms-986165 | cep-37440

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