Active Ingredient History

NOW
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  • SMILES: Cc1c(NCCN2CCCC2)cc(C(=O)CCC(F)(F)F)cc1N1CCN(c2ncnc3[nH]nc(Br)c23)CC1
  • InChIKey: IKBSEBRGSVFUHM-UHFFFAOYSA-N
  • Mol. Mass: 609.5
  • ALogP: 4.78
  • ChEMBL Molecules:
More Chemistry
xl418 | xl-418

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