Drug Information

Drug General Information
Drug ID
D02UJV
Former ID
DNC009843
Drug Name
1-(3-(3-morpholinopropoxy)phenyl)-3-phenylurea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530204]
Structure
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2D MOL

3D MOL
Formula
C20H25N3O3
Canonical SMILES
C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3
InChI
1S/C20H25N3O3/c24-20(21-17-6-2-1-3-7-17)22-18-8-4-9-19(16-18)26-13-5-10-23-11-14-25-15-12-23/h1-4,6-9,16H,5,10-15H2,(H2,21,22,24)
InChIKey
ANYYSWDTIHWUQV-UHFFFAOYSA-N
PubChem Compound ID
25015710
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [530204]
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
Peroxisome
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Metapathway biotransformation
Arachidonate Epoxygenase / Epoxide Hydrolase
Arachidonic acid metabolism
References
Ref 530204Bioorg Med Chem Lett. 2009 Aug 1;19(15):4259-63. Epub 2009 May 30.Unsymmetrical non-adamantyl N,N'-diaryl urea and amide inhibitors of soluble expoxide hydrolase.
Ref 530204Bioorg Med Chem Lett. 2009 Aug 1;19(15):4259-63. Epub 2009 May 30.Unsymmetrical non-adamantyl N,N'-diaryl urea and amide inhibitors of soluble expoxide hydrolase.

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