Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02TMR
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| Former ID |
DNC008548
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| Drug Name |
N5-[(4-Phenoxy)-3-pyridyl]-L-glutamamide
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| Synonyms |
CHEMBL478551; Modified amino acid analog, 8d; BDBM24269
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H18N4O3
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(C(=O)N)N
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| InChI |
1S/C16H18N4O3/c17-13(16(18)22)7-8-14(21)20-11-6-9-15(19-10-11)23-12-4-2-1-3-5-12/h1-6,9-10,13H,7-8,17H2,(H2,18,22)(H,20,21)/t13-/m0/s1
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| InChIKey |
LJOISTVTSQVPGY-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Leukotriene A-4 hydrolase (LTA4H) | Target Info | Inhibitor | [1] |
| 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 | 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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