Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H]1CCC[C@H](n2cnc(-c3cc(Cl)ccc3-n3cc(Cl)nn3)cc2=O)c2cc(ccn2)-c2c(cnn2C(F)F)NC1=O
  • InChIKey: FSWFYCYPTDLKON-CMJOXMDJSA-N
  • Mol. Mass: 626.46
  • ALogP: 5.8
  • ChEMBL Molecule:
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bms-986177

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