Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
N-[4-(Benzyloxy)phenyl]glycinamide; N-[4-(benzyloxy)phenyl]glycinamide; CHEMBL479960; Amino acid analog, 2; BDBM24243; MolPort-003-787-576; HMS3604F07; ZINC11957004; STL183976; BBL019466; AKOS008945725; DB07099; 2-amino-N-[4-(benzyloxy)phenyl]acetamide; 2-Amino-N-(4-benzyloxy-phenyl)-acetamide; T8777; 347A389
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL |
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| 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 | Top | |||
|---|---|---|---|---|
| Target(s) | Leukotriene A-4 hydrolase (LTA4H) | Target Info | Inhibitor | [1], [2] |
| BioCyc | Leukotriene biosynthesis | |||
| KEGG Pathway | Arachidonic acid metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
| WikiPathways | Arachidonic acid metabolism | |||
| Eicosanoid Synthesis | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
| REF 2 | Synthesis of glutamic acid analogs as potent inhibitors of leukotriene A4 hydrolase. Bioorg Med Chem. 2008 May 1;16(9):4963-83. | |||
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