Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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
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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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