Active Ingredient History

NOW
  • Now

  • SMILES: Cc1c(S(C)(=O)=O)c(-c2cc(F)cc(N3CCN(c4ccc(NS(=O)(=O)c5ccc(N[C@H](CCN6CCC(C(=O)OCCCP(=O)(O)O)CC6)CSc6ccccc6)c(S(=O)(=O)C(F)(F)F)c5)cc4)CC3)c2)c(-c2ccc(Cl)cc2)n1C(C)C
  • InChIKey: QIOCQCYXBYUYLH-YACUFSJGSA-N
  • Mol. Mass: 1281.87
  • ALogP: Missing data
  • ChEMBL Molecule:
More Chemistry
apg-1252

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