Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08HFK
|
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| Former ID |
DNC014510
|
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| Drug Name |
5-Chloro-N-phenylbenzo[d]oxazol-2-amine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [531178] | ||
| Formula |
C13H9ClN2O
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)Cl
|
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| InChI |
1S/C13H9ClN2O/c14-9-6-7-12-11(8-9)16-13(17-12)15-10-4-2-1-3-5-10/h1-8H,(H,15,16)
|
||||
| InChIKey |
YWNAVPSABPGECL-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [531178] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| References | |||||
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