Active Ingredient History

NOW
  • Now

  • SMILES: COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncnc(Nc2ccccc2S(=O)(=O)C(C)C)n1
  • InChIKey: MGGBYMDAPCCKCT-UHFFFAOYSA-N
  • Mol. Mass: 580.76
  • ALogP: 3.77
  • ChEMBL Molecule:
More Chemistry
asp3026 | asp-3026

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