Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08WZB
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| Former ID |
DNC008549
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| Drug Name |
N5-[4-(1H-pyrrol-1-yl)phenyl]-L-glutamamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C15H18N4O2
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| Canonical SMILES |
C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)CCC(C(=O)N)N
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| InChI |
1S/C15H18N4O2/c16-13(15(17)21)7-8-14(20)18-11-3-5-12(6-4-11)19-9-1-2-10-19/h1-6,9-10,13H,7-8,16H2,(H2,17,21)(H,18,20)/t13-/m0/s1
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| InChIKey |
XUUJHPOHRREVET-ZDUSSCGKSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [1] | |
| BioCyc Pathway | Leukotriene biosynthesis | ||||
| KEGG Pathway | Arachidonic acid metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| WikiPathways | Arachidonic acid metabolism | ||||
| Eicosanoid Synthesis | |||||
| References | |||||
| REF 1 | Bioorg Med Chem. 2008 May 1;16(9):4963-83. Epub 2008 Mar 20.Synthesis of glutamic acid analogs as potent inhibitors of leukotriene A4 hydrolase. | ||||
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