Active Ingredient History

NOW
  • Now

  • SMILES: N#CCC1(n2cc(-c3ncnc4[nH]ccc34)cn2)CN(C2CCN(C(=O)c3ccnc(C(F)(F)F)c3F)CC2)C1
  • InChIKey: KTBSXLIQKWEBRB-UHFFFAOYSA-N
  • Mol. Mass: 553.52
  • ALogP: 3.6
  • ChEMBL Molecules:
More Chemistry
incb039110 | incb-039110 | incb-39110 | itacitinib

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