General Information of Drug (ID: DM49F6Z)

Drug Name
5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione Drug Info
Synonyms 5-HEPTYL-6-HYDROXY-1,3-BENZOTHIAZOLE-4,7-DIONE; AC1NRAPN; DB07636; 5-Heptyl-6-hydroxybenzothiazole-4,7-dione; 5-n-heptyl-6-hydroxy-4,7-dioxobenzothiazole
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
5288033
CAS Number
CAS 611207-02-4
TTD Drug ID
DM49F6Z

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
B-Octylglucoside DMMO75G Discovery agent N.A. Investigative [2]
B-2-Octylglucoside DMEGX8H Discovery agent N.A. Investigative [2]
UBIQUINONE-2 DMLUP30 Discovery agent N.A. Investigative [1]
5-n-undecyl-6-hydroxy-4,7-dioxobenzothiazole DM74JL8 Discovery agent N.A. Investigative [1]
FAMOXADONE DMJYNMC Discovery agent N.A. Investigative [1]
2-NONYL-4-HYDROXYQUINOLINE N-OXIDE DMQWR69 Discovery agent N.A. Investigative [1]
⏷ Show the Full List of 6 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Plasmodium Cytochrome B (Malaria MT-CYB) TTRAMF0 CYB_PLAFA Inhibitor [1]

References

1 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
2 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.