Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D09DBH
|
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| Former ID |
DNC007409
|
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| Drug Name |
2-phenyl-N-(thiazol-2-yl)acetamide
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [528805] | ||
| Formula |
C11H10N2OS
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)CC(=O)NC2=NC=CS2
|
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| InChI |
1S/C11H10N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
|
||||
| InChIKey |
HYRZQLIFVQELLP-UHFFFAOYSA-N
|
||||
| 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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