Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)c1cc(NC(=O)NCc2ccccc2Sc2ccc3nnc(-c4ccccc4SCCO)n3c2)n(-c2ccc(O)c(Cl)c2)n1
  • InChIKey: VGEXRDWWPSGZDH-UHFFFAOYSA-N
  • Mol. Mass: 700.29
  • ALogP: 7.8
  • ChEMBL Molecule:
More Chemistry
pf03715455 | pf 03715455 | pf-03715455

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