Drug Information

Drug General Information
Drug ID
D0PF9Q
Former ID
DNC009555
Drug Name
2-(4-Piperidin-1-ylmethylphenoxy)benzothiazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529569]
Structure
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2D MOL

3D MOL
Formula
C19H20N2OS
Canonical SMILES
C1CCN(CC1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3
InChI
1S/C19H20N2OS/c1-4-12-21(13-5-1)14-15-8-10-16(11-9-15)22-19-20-17-6-2-3-7-18(17)23-19/h2-3,6-11H,1,4-5,12-14H2
InChIKey
JNKRNJIZLGLIJG-UHFFFAOYSA-N
PubChem Compound ID
11472798
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
Ref 529569J Med Chem. 2008 Jul 24;51(14):4150-69. Epub 2008 Jun 28.Identification of a potent, selective, and orally active leukotriene a4 hydrolase inhibitor with anti-inflammatory activity.
Ref 529569J Med Chem. 2008 Jul 24;51(14):4150-69. Epub 2008 Jun 28.Identification of a potent, selective, and orally active leukotriene a4 hydrolase inhibitor with anti-inflammatory activity.

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