Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(c2cccc3c2CCN(C(=O)/C=C/c2c(-n4cnnn4)ccc(Cl)c2F)[C@@H]3C(=O)Nc2ccc(C(=O)O)cc2)C(=O)C1
  • InChIKey: WYFCZWSWFGJODV-MIANJLSGSA-N
  • Mol. Mass: 659.08
  • ALogP: 3.21
  • ChEMBL Molecule:
More Chemistry
bms-962212

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