baricitinib (olumiant) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drugs@FDA MeSH PubChem

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Chemistry

Mol. Mass

371.417

ALogP

1.1

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCS(=O)(=O)N1CC(CC#N)(C1)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
  • InChIKey: XUZMWHLSFXCVMG-UHFFFAOYSA-N
    1S/C16H17N7O2S/c1-2-26(24,25)22-9-16(10-22,4-5-17)23-8-12(7-21-23)14-13-3-6-18-15(13)20-11-19-14/h3,6-8,11H,2,4,9-10H2,1H3,(H,18,19,20)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2105759   ChEMBL
baricitinib

ISP4442I3Y   NCATS
baricitinib *

Baricitinib   Wikipedia

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