Active Ingredient History

NOW
  • Now

  • SMILES: COc1cccc2[nH]c(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(=O)COP(=O)(O)O)cc12
  • InChIKey: FQKALOFOWPDTED-WBAXXEDZSA-N
  • Mol. Mass: 552.52
  • ALogP: 1.01
  • ChEMBL Molecule:
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