Details of the Drug

General Information of Drug (ID: DM0M81E)

Drug Name

D609

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]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

#Ro5 Violations (Lipinski):
0

Molecular Weight

266.5

Logarithm of the Partition Coefficient

Not Available

Rotatable Bond Count

2

Hydrogen Bond Donor Count

0

Hydrogen Bond Acceptor Count

3

Chemical Identifiers

Formula: C11H15KOS2
IUPAC Name: potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
Canonical SMILES: C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
InChI: InChI=1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1
InChIKey: IGULCCCBGBDZKQ-UHFFFAOYSA-M

Cross-matching ID

PubChem CID: 4234241
CAS Number: 83373-60-8
TTD ID: D0W1AW

Molecular Interaction Atlas of This Drug

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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Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

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.