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

General Information of Drug (ID: DMAYX6P)

Drug Name

Sulfoxone Drug Info

Synonyms

Aldapsone; Aldesulfon; Diamidin; Diason; Diazon; Novotrone; Adesulfone sodium; Diasone sodium enterab; Sodium aldesulphone; Sodium sulfoxone; [4-[4-(sulfinomethylamino)phenyl]sulfonylanilino]methanesulfinic acid; [sulfonylbis(4,1-phenyleneimino)]dimethanesulfinic acid

Indication

Disease Entry	ICD 11	Status	REF
Dermatitis herpetiformis	EB44	Approved	[1]

Therapeutic Class

Antibiotics

Cross-matching ID

PubChem CID: 5351
ChEBI ID: CHEBI:135651
CAS Number: CAS 144-76-3
TTD Drug ID: DMAYX6P

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Approved Drug(s)

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Candida Mannose-6-phosphate isomerase (Candi PMI1)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Sulfacetamide	DMZ6VEY	Acne vulgaris	ED80	Approved	[2]
Acetate Ion	DMD08RH	Discovery agent	N.A.	Investigative	[3]
Formic Acid	DMNFZC6	Discovery agent	N.A.	Investigative	[3]
GNF-PF-5134	DM7850H	Discovery agent	N.A.	Investigative	[4]
GNF-PF-2272	DMONK0F	Discovery agent	N.A.	Investigative	[4]
NSC-66209	DMQ0S4B	Discovery agent	N.A.	Investigative	[4]
------------------------------------------------------------------------------------


⏷ Show the Full List of 6 Drug(s)

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
Candida Mannose-6-phosphate isomerase (Candi PMI1)	TT915ZD	MPI_CANAL	Inhibitor	[2]

------------------------------------------------------------------------------------

References

1	Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015
2	Antifungal Activity of Ag(I) and Zn(II) Complexes of Sulfacetamide Derivatives. Met Based Drugs. 2000;7(1):49-54.
3	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
4	In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6.