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

General Information of Drug (ID: DM0M81E)

Drug Name

D609 Drug Info

Synonyms

D609; O-(Octahydro-4,7-methano-1H-inden-5-yl) carbonopotassium dithioate; D609 potassium salt; Carbonodithioic acid, O-(octahydro-4,7-methano-1H-inden-5-yl) ester potassium; SCHEMBL15720168; tricyclodecan-9-yl xanthogenate k; Tricyclodecan-9-yl xanthogenate potassium salt; o-tricyclo[5.2.1.0(2,6)]dec-9-yl dithiocarbonate potassium salt

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 4234241
CAS Number: CAS 83373-60-8
TTD Drug ID: DM0M81E

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
Bacterial Phosphatidylcholine-specificphospholipase C (Bact plcN)	TT6ERZB	PHLN_BURPS	Inhibitor	[1]

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References

1	Function of the p55 tumor necrosis factor receptor "death domain" mediated by phosphatidylcholine-specific phospholipase C. J Exp Med. 1996 Aug 1;184(2):725-33.