Active Ingredient History

NOW
  • Now

  • SMILES: Cc1nc2ccccc2c(-c2ccc3c4c(ccnc24)CCO3)c1[C@H](OC(C)(C)C)C(=O)O
  • InChIKey: MIXIIJCBELCMCZ-VWLOTQADSA-N
  • Mol. Mass: 442.52
  • ALogP: 5.63
  • ChEMBL Molecule:
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bi 224436

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