Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06RWH
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| Former ID |
DNC008532
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| Drug Name |
2-Amino-N-[4-(phenylmethoxy)phenyl]-acetamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529408] | ||
| Formula |
C15H16N2O2
|
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| Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN
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| InChI |
1S/C15H16N2O2/c16-10-15(18)17-13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)
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| InChIKey |
YJPUATSIKWOSST-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [529408] | |
| BioCyc Pathway | Leukotriene biosynthesis | ||||
| KEGG Pathway | Arachidonic acid metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| WikiPathways | Arachidonic acid metabolism | ||||
| Eicosanoid Synthesis | |||||
| References | |||||