Drug Information

Drug General Information
Drug ID
D08UIO
Former ID
DNC009558
Drug Name
2-[4-(2-Azepan-1-ylethoxy)phenoxy]benzothiazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529569]
Structure
Download
2D MOL

3D MOL
Formula
C21H24N2O2S
Canonical SMILES
C1CCCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3
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
InChIKey
JDZUDVCYJPNUKO-UHFFFAOYSA-N
PubChem Compound ID
11257168
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.