Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529569] | ||
Structure |
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 | |||||
Target(s) | Leukotriene A-4 hydrolase | Target Info | Inhibitor | [529569] | |
BioCyc Pathway | Leukotriene biosynthesis | ||||
KEGG Pathway | Arachidonic acid metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
WikiPathways | Arachidonic acid metabolism | ||||
Eicosanoid Synthesis | |||||
References |
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