Active Ingredient History

NOW
  • Now

  • SMILES: OC(=O)CC1=CC=C(CC2=CC(=NC(=C2)C(F)(F)F)C3=CC=CC(Cl)=C3)C=C1
  • InChIKey: LTSUMTMGJHPGFX-UHFFFAOYSA-N
  • Mol. Mass: 405.798
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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bpn14770

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