Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0E3CO
|
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| Former ID |
DNC014514
|
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| Drug Name |
N-(2-Ethylphenyl)-5-methylbenzo[d]oxazol-2-amine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [531178] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C16H16N2O
|
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| Canonical SMILES |
CCC1=CC=CC=C1NC2=NC3=C(O2)C=CC(=C3)C
|
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| InChI |
1S/C16H16N2O/c1-3-12-6-4-5-7-13(12)17-16-18-14-10-11(2)8-9-15(14)19-16/h4-10H,3H2,1-2H3,(H,17,18)
|
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| InChIKey |
KQXHDGZITMHOPQ-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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