Drug Information
Drug General Information | |||||
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Drug ID |
D05DAE
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Former ID |
DNC007411
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Drug Name |
2-phenyl-N-(1,3,4-thiadiazol-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 |
C10H9N3OS
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Canonical SMILES |
C1=CC=C(C=C1)CC(=O)NC2=NN=CS2
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InChI |
1S/C10H9N3OS/c14-9(12-10-13-11-7-15-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13,14)
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InChIKey |
VRCPUIHHVMQIHP-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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