Active Ingredient History

NOW
  • Now

  • SMILES: COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(P(=O)(O)Cc6c(F)cccc6F)C[C@H]5CCCCCCC[C@H](NC(=O)OC5CCCC5)C(=O)N4C3)cc(-c3csc(NC(C)C)n3)nc2c1Cl
  • InChIKey: RFGUWOCFYCYEDM-ZOMNBDOOSA-N
  • Mol. Mass: 957.48
  • ALogP: 9.55
  • ChEMBL Molecule:
More Chemistry
gs-9256

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