Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02PLG
|
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| Former ID |
DNC013861
|
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| Drug Name |
4,5-Bis(4-methoxyphenyl)-3H-1,2-dithiole-3-thione
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529881] | ||
| Formula |
C17H14O2S3
|
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=C(SSC2=S)C3=CC=C(C=C3)OC
|
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| InChI |
1S/C17H14O2S3/c1-18-13-7-3-11(4-8-13)15-16(21-22-17(15)20)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3
|
||||
| InChIKey |
CLEJIKNYKPUJCS-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Prostaglandin G/H synthase 1 | Target Info | Inhibitor | [529881] | |
| BioCyc Pathway | C20 prostanoid biosynthesis | ||||
| NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| References | |||||
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