Active Ingredient History

NOW
  • Now

  • SMILES: CN1CCN(CCCNC(=O)C[C@@H]2N=C(C3=C(SC(C)=C3C)N4C(C)=NN=C24)C5=CC=C(Cl)C=C5)CC1
  • InChIKey: PKQXLRYFPSZKDU-QFIPXVFZSA-N
  • Mol. Mass: 540.123
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
More Chemistry
ro6870810

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