Back

Chemistry

Mol. Mass

314.31

ALogP

-0.63

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=c1c(-n2ccnn2)c[nH]n1-c1cc(N2CCOCC2)ncn1
  • InChIKey: IJMBOKOTALXLKS-UHFFFAOYSA-N
    InChI=1S/C13H14N8O2/c22-13-10(20-2-1-16-18-20)8-17-21(13)12-7-11(14-9-15-12)19-3-5-23-6-4-19/h1-2,7-9,17H,3-6H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3646118   ChEMBL
molidustat

Molidustat   Wikipedia

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