Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09BWE
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| Former ID |
DNC009554
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| Drug Name |
1-[4-(Benzothiazol-2-yloxy)benzyl]piperidin-4-ol
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| Synonyms |
Benzthiazole compound, 33e; CHEMBL479752; SCHEMBL4692452; BDBM24232
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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 |
C19H20N2O2S
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| Canonical SMILES |
C1CN(CCC1O)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3
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| InChI |
1S/C19H20N2O2S/c22-15-9-11-21(12-10-15)13-14-5-7-16(8-6-14)23-19-20-17-3-1-2-4-18(17)24-19/h1-8,15,22H,9-13H2
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| InChIKey |
CFTXJKKITUELKJ-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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