Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H](C2CC2)NC[C@@H](C)Oc2ccccc2CC[C@H](C)NC1=O
  • InChIKey: HIIMPSTXUQUYOO-FPJBJBNZSA-N
  • Mol. Mass: 500.68
  • ALogP: 2.65
  • ChEMBL Molecule:
More Chemistry
tzp-102

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