ritlecitinib (Litfulo) Report issue

Small molecule Approved FDA
AACT PubChem

Back

Chemistry

Mol. Mass

285.35

ALogP

1.94

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C=CC(=O)N1C[C@H](Nc2ncnc3[nH]ccc23)CC[C@@H]1C
  • InChIKey: CBRJPFGIXUFMTM-WDEREUQCSA-N
    InChI=1S/C15H19N5O/c1-3-13(21)20-8-11(5-4-10(20)2)19-15-12-6-7-16-14(12)17-9-18-15/h3,6-7,9-11H,1,4-5,8H2,2H3,(H2,16,17,18,19)/t10-,11+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4085457   ChEMBL
ritlecitinib

CHEMBL5314649   ChEMBL
ritlecitinib tosylate

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