General Information of Drug (ID: DMR3Z49)

Drug Name
US9650366, 12 Drug Info
Synonyms SCHEMBL17669987; BDBM308061; US9650366, 12
Cross-matching ID
PubChem CID
121268883
TTD Drug ID
DMR3Z49

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
US9650366, 2 DM9HZ03 N. A. N. A. Patented [1]
US9650366, 9 DMUCIPE N. A. N. A. Patented [1]
NU6140 DMCUSG3 Discovery agent N.A. Investigative [2]
ASN-11124542 DMFNZOI Discovery agent N.A. Investigative [3]
indirubin derivative E804 DMFP1C5 Discovery agent N.A. Investigative [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Tyrosine-protein kinase EIF2AK2 (p68) TTXEZJ4 E2AK2_HUMAN Inhibitor [1]

References

1 Heterocycle-substituted pyridyl benzothiophenes as kinase inhibitors. US9650366.
2 Identification of new inhibitors of protein kinase R guided by statistical modeling. Bioorg Med Chem Lett. 2011 Jul 1;21(13):4108-14.
3 Small molecule inhibitors of the RNA-dependent protein kinase. Biochem Biophys Res Commun. 2003 Aug 15;308(1):50-7.