Drug Information
Drug General Information | |||||
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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
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Indication | Discovery agent | Investigative | [528805] | ||
Structure |
Download2D MOL |
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Formula |
C11H10N2OS
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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)
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InChIKey |
HYRZQLIFVQELLP-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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