Active Ingredient History

NOW
  • Now

  • SMILES: COCc1c(-c2cc3cc(C)cc(OC)c3s2)c2c(N)ncnn2c1CN1CCNC(=O)C1
  • InChIKey: HNLRRJSKGXOYNO-UHFFFAOYSA-N
  • Mol. Mass: 466.57
  • ALogP: 2.59
  • ChEMBL Molecules:
More Chemistry
bay-1163877 | rogaratinib

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