Active Ingredient History

NOW
  • Now

  • SMILES: CCCOC(=O)CCc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)c(CCC(=O)OCCO)c5C)C6(C)C(C(=O)OC)C(=CC=C46)C(=O)OC)c(C)c3C=C
  • InChIKey: LHXFPSQJODNWEW-DVNHMXKTSA-N
  • Mol. Mass: 790.91
  • ALogP: 6.76
  • ChEMBL Molecule:
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lemuteporfin

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