Active Ingredient History

NOW
  • Now

  • SMILES: CC1(C)C[C@@H]2CCCNc3cccc(n3)S(=O)(=O)NC(=O)c3ccc(-n4ccc(OCCC5C6(CC6)C56CC6)n4)nc3N1C2
  • InChIKey: VCSUIBJKYCVWNF-NRFANRHFSA-N
  • Mol. Mass: 617.78
  • ALogP: 4.55
  • ChEMBL Molecule:
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