Drug Information
Drug General Information | Top | |||
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Drug ID |
D03GON
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Former ID |
DNC009559
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Drug Name |
2-[4-(2-Azepan-1-ylethoxy)phenoxy]benzooxazole
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Synonyms |
Benzoxazole compound, 10c; SCHEMBL2168424; CHEMBL482254; BDBM24206; ZINC40919149
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C21H24N2O3
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Canonical SMILES |
C1CCCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4O3
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InChI |
1S/C21H24N2O3/c1-2-6-14-23(13-5-1)15-16-24-17-9-11-18(12-10-17)25-21-22-19-7-3-4-8-20(19)26-21/h3-4,7-12H,1-2,5-6,13-16H2
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InChIKey |
RUOSQGLZVMYCMI-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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