Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0G3VE
|
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| Former ID |
DNC011761
|
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| Drug Name |
Acetic acid 5-butyl-2-phenyl-thiazol-4-yl ester
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [531065] | ||
| Formula |
C15H17NO2S
|
||||
| Canonical SMILES |
CCCCC1=C(N=C(S1)C2=CC=CC=C2)OC(=O)C
|
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| InChI |
1S/C15H17NO2S/c1-3-4-10-13-14(18-11(2)17)16-15(19-13)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3
|
||||
| InChIKey |
NEOJOUJFNJKBMX-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [531065] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| References | |||||
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