Active Ingredient History

NOW
  • Now

  • SMILES: c1cc(OCCN2CCCCC2)cc(-c2n[nH]c3ccc(-c4nnc[nH]4)cc23)c1
  • InChIKey: XDJCLCLBSGGNKS-UHFFFAOYSA-N
  • Mol. Mass: 388.48
  • ALogP: 3.88
  • ChEMBL Molecule:
More Chemistry
cc 401 | cc-401 | cc401 cpd

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