Active Ingredient History

NOW
  • Now

  • SMILES: O=C(O)Cn1nnc(-c2cc(N3CCC(Oc4cc(F)ccc4Br)CC3)no2)n1
  • InChIKey: UJEAABFSXKCSGI-UHFFFAOYSA-N
  • Mol. Mass: 467.26
  • ALogP: 2.36
  • ChEMBL Molecule:
More Chemistry
(5-(3-(4-(2-bromo-5-fluorophenoxy)piperidin-1-yl)isoxazol-5-yl)-2h-tetrazol-2-yl)acetic acid | mk8245 | mk 8245 | mk-8245

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