Drug Information
Drug General Information | Top | |||
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Drug ID |
D0W1AW
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Former ID |
DNC000510
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Drug Name |
D609
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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
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C11H15KOS2
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Canonical SMILES |
C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
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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
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InChIKey |
IGULCCCBGBDZKQ-UHFFFAOYSA-M
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CAS Number |
CAS 83373-60-8
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial Phosphatidylcholine-specificphospholipase C (Bact plcN) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 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. |
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