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

General Information of Drug (ID: DM35PIJ)

Drug Name
Cyclobutyl Drug Info
Synonyms
Cyclobutyl radical; cyclobutanyl; cyclobutan-1-yl; 4548-06-5; Cyclobutylradical; AC1L3CHP; DTXSID90196522; 16188-EP2281563A1; 16097-EP2316459A1; 16097-EP2275401A1; 16188-EP2316459A1; 16188-EP2308873A1; 16097-EP2308848A1
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
138291
CAS Number
CAS 4548-06-5
TTD Drug ID
DM35PIJ

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 Entamoeba Alcohol dehydrogenase 2 (Entamo ADH2)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Nicotinamide-Adenine-Dinucleotide DM9LRKB N. A. N. A. Investigative [2]
2'-Monophosphoadenosine 5'-Diphosphoribose DME9S8M Discovery agent N.A. Investigative [2]
3,5-dichlorosalicylic acid DMQ45WH Discovery agent N.A. Investigative [3]
Cyclopropyl DMGFEPJ Discovery agent N.A. Investigative [1]
Trifluoroethanol DMAWTUL Discovery agent N.A. Investigative [4]

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
Entamoeba Alcohol dehydrogenase 2 (Entamo ADH2) TTJS7O4 ADH2_ENTHI Inhibitor [1]

References

1 Entamoeba histolytica alcohol dehydrogenase 2 (EhADH2) as a target for anti-amoebic agents. J Antimicrob Chemother. 2004 Jul;54(1):56-9.
2 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
3 Correlation of binding constants and molecular modelling of inhibitors in the active sites of aldose reductase and aldehyde reductase. Bioorg Med Chem. 2009 Feb 1;17(3):1244-50.
4 DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.