Drug Information
Drug General Information | |||||
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Drug ID |
D08UIO
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Former ID |
DNC009558
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Drug Name |
2-[4-(2-Azepan-1-ylethoxy)phenoxy]benzothiazole
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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 |
C21H24N2O2S
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Canonical SMILES |
C1CCCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3
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InChI |
1S/C21H24N2O2S/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 |
JDZUDVCYJPNUKO-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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