Active Ingredient History

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  • SMILES: CNc1ccc(/C=C/C=C/c2nc3ccc(OCC(O)CF)cc3s2)cn1
  • InChIKey: XXNYLYXTRMQXJS-ZUVMSYQZSA-N
  • Mol. Mass: 385.46
  • ALogP: 4.17
  • ChEMBL Molecule:
More Chemistry
mni-958

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