Drug Information
Drug General Information | |||||
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Drug ID |
D09XWS
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Former ID |
DNC007417
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Drug Name |
1-(4-methoxyphenyl)-3-(1,3,4-thiadiazol-2-yl)urea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528805] | ||
Structure |
Download2D MOL |
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Formula |
C10H10N4O2S
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Canonical SMILES |
COC1=CC=C(C=C1)NC(=O)NC2=NN=CS2
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InChI |
1S/C10H10N4O2S/c1-16-8-4-2-7(3-5-8)12-9(15)13-10-14-11-6-17-10/h2-6H,1H3,(H2,12,13,14,15)
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InChIKey |
WRRMEHJVEKNTQJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | mRNA of human 5-lipoxygenase | Target Info | Inhibitor | [528805] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
References |
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