Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMU6FOG)

Drug Name
Clorsulon Drug Info
Synonyms
CLORSULON; 60200-06-8; Curatrem; Clorsulonum [Latin]; Clorsulone [French]; Clorsulon [Spanish]; UNII-EG1ZDO6LRD; EG1ZDO6LRD; EINECS 262-100-2; MK 401; MK-401; BRN 2821757; 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide; 4-Amino-6-(trichlorovinyl)-m-benzenedisulfonamide; L 631529; L-631,529; 4-Amino-6-(trichlorovinyl)-1,3-benzenedisulfonamide; 4-Amino-6-(trichloroethenyl)-1,3-benzenedisulfonamide; 1,3-Benzenedisulfonamide, 4-amino-6-(trichloroethenyl)-; NCGC00016893-01; NCGC00182084-01
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
43231
ChEBI ID
CHEBI:94811
CAS Number
CAS 60200-06-8
TTD Drug ID
DMU6FOG

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Download the Complete Related Drug List
Drug(s) Targeting Mycobacterium Bisphosphoglycerate phosphoglycerate mutase (MycB gpmI)
Drug Name Drug ID Indication ICD 11 Highest Status REF
2-Phosphoglyceric Acid DMX6GH5 Discovery agent N.A. Investigative [2]
3-Phosphoglyceric Acid DMIK9VO Discovery agent N.A. Investigative [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas
Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Mycobacterium Bisphosphoglycerate phosphoglycerate mutase (MycB gpmI) TTHJWVK GPMI_MYCGE Inhibitor [1]

References

1 Modes of action of anthelmintic drugs. Vet J. 1997 Jul;154(1):11-34.
2 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.