General Information of Drug (ID: DMF0ZXU)

Drug Name
PMID15955699C24 Drug Info
Synonyms GTPL8131; BDBM50168854
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
44397277
TTD Drug ID
DMF0ZXU

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
US9365572, 5 DMSA86Y N. A. N. A. Patented [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Ribosomal protein S6 kinase alpha-5 (RSK5) TTYXEPL KS6A5_HUMAN Inhibitor [1]

References

1 (1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-ylamine derivatives: further optimisation as highly potent and selective MSK-1-inhibitors. Bioorg Med Chem Lett. 2005 Jul 15;15(14):3407-11.
2 PI3K and/or mTOR inhibitor. US9365572.