Active Ingredient History

NOW
  • Now

  • SMILES: C=CC1=C(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(=O)OCCC)C(CCC(=O)OCCO)=C4C)C1(C)C3=CC=C(C(=O)OC)C1C(=O)OC
  • InChIKey: LHXFPSQJODNWEW-DVNHMXKTSA-N
  • Mol. Mass: 790.91
  • ALogP: 6.84
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
lemuteporfin

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