Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09PGC
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| Former ID |
DNC009557
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| Drug Name |
2-[4-(2-Morpholin-4-ylethoxy)phenoxy]benzooxazole
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| Synonyms |
Benzoxazole compound, 10d; SCHEMBL2168507; CHEMBL482256; BDBM24209
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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 |
C19H20N2O4
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| Canonical SMILES |
C1COCCN1CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4O3
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| InChI |
1S/C19H20N2O4/c1-2-4-18-17(3-1)20-19(25-18)24-16-7-5-15(6-8-16)23-14-11-21-9-12-22-13-10-21/h1-8H,9-14H2
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| InChIKey |
NVSWCWWHQRVUDU-UHFFFAOYSA-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 | Identification of a potent, selective, and orally active leukotriene a4 hydrolase inhibitor with anti-inflammatory activity. J Med Chem. 2008 Jul 24;51(14):4150-69. | |||
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