Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02GJI
|
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| Former ID |
DNC007420
|
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| Drug Name |
3-methoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528805] | ||
| Formula |
C10H9N3O2S
|
||||
| Canonical SMILES |
COC1=CC=CC(=C1)C(=O)NC2=NN=CS2
|
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| InChI |
1S/C10H9N3O2S/c1-15-8-4-2-3-7(5-8)9(14)12-10-13-11-6-16-10/h2-6H,1H3,(H,12,13,14)
|
||||
| InChIKey |
UMVWXZHHIZNLAO-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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