Active Ingredient History

NOW
  • Now

  • SMILES: O=C(c1ccc(/C=C/c2n[nH]c3ccccc23)cc1)N1CCNCC1
  • InChIKey: YYLKKYCXAOBSRM-JXMROGBWSA-N
  • Mol. Mass: 332.41
  • ALogP: 2.78
  • ChEMBL Molecule:
More Chemistry
kw2449 | kw 2449 | kw-2449

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