Active Ingredient History

NOW
  • Now

  • SMILES: CCN(CC)CCCCCCNc1cc(OC)cc2c(C)ccnc12
  • InChIKey: RVAKDGYPIVSYEU-UHFFFAOYSA-N
  • Mol. Mass: 343.52
  • ALogP: 4.87
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
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

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue