Active Ingredient History

NOW
  • Now

  • SMILES: COCCCN1CC[C@@H](CNC(=O)c2cc(Cl)c(N)c3c2OC(C)(C)C3)[C@H](O)C1
  • InChIKey: FOUUNSGQVBGYQM-SUMWQHHRSA-N
  • Mol. Mass: 425.96
  • ALogP: 2.08
  • ChEMBL Molecule:
More Chemistry
revexepride | spd557 | spd-557 | ssp-002358

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