Active Ingredient History

NOW
  • Now

  • SMILES: O=C1NC(=O)C(c2cnc3ccccn23)=C1c1cn2c3c(cc(F)cc13)CN(C(=O)N1CCCCC1)CC2
  • InChIKey: HRJWTAWVFDCTGO-UHFFFAOYSA-N
  • Mol. Mass: 512.55
  • ALogP: 3.42
  • ChEMBL Molecule:
More Chemistry
3-(9-fluoro-2-(piperidin-1-ylcarbonyl)-1,2,3,4-tetrahydro(1,4)diazepino(6,7,1-hi)indol-7-yl)-4-imidazo(1,2-a)pyridin-3-yl-1h-pyrrole-2,5-dione | ly2090314 | ly-2090314

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