Drug Information

Drug General Information
Drug ID
D09BWE
Former ID
DNC009554
Drug Name
1-[4-(Benzothiazol-2-yloxy)benzyl]piperidin-4-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529569]
Structure
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2D MOL

3D MOL
Formula
C19H20N2O2S
Canonical SMILES
C1CN(CCC1O)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3
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
InChIKey
CFTXJKKITUELKJ-UHFFFAOYSA-N
PubChem Compound ID
11473281
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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