Active Ingredient History

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  • SMILES: CCN(CC)CCCCCCNc1cc(OC)cc2c(C)ccnc12
  • InChIKey: RVAKDGYPIVSYEU-UHFFFAOYSA-N
  • Mol. Mass: 343.52
  • ALogP: 4.87
  • ChEMBL Molecule:
More Chemistry
8-((6-(diethylamino)hexyl)amino)-6-methoxy-4-methylquinoline | 8-(6-diethylaminohexylamino)-6-methoxy-4-methylquinoline dihydrochloride | 8-aminoquinoline | 8-quinolinamine | n,n-diethyl-n'-(6-methoxy-4-methyl-8-quinolinyl)-1,6- hexanediamine | sitamaquine | wr006026 | wr 006026 | wr-006026 | wr6026 | wr 6026 | wr-6026

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