Drug Information
Drug General Information | |||||
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Drug ID |
D06IVU
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Former ID |
DNC007412
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Drug Name |
N-(4-methylthiazol-2-yl)-2-phenylacetamide
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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 |
C12H12N2OS
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Canonical SMILES |
CC1=CSC(=N1)NC(=O)CC2=CC=CC=C2
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InChI |
1S/C12H12N2OS/c1-9-8-16-12(13-9)14-11(15)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15)
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InChIKey |
YUZOFWPNYHCMMW-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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