Drug Information

Drug General Information
Drug ID
D0R1YP
Former ID
DNC007591
Drug Name
Trans,trans-1,3-bis-(4-hydroxycyclohexyl)urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528938]
Structure
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2D MOL

3D MOL
Formula
C13H24N2O3
Canonical SMILES
C1CC(CCC1NC(=O)NC2CCC(CC2)O)O
InChI
1S/C13H24N2O3/c16-11-5-1-9(2-6-11)14-13(18)15-10-3-7-12(17)8-4-10/h9-12,16-17H,1-8H2,(H2,14,15,18)
InChIKey
CHWFTRBAEVNHFK-UHFFFAOYSA-N
PubChem Compound ID
11644572
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [528938]
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 528938J Med Chem. 2007 Aug 9;50(16):3825-40. Epub 2007 Jul 6.Orally bioavailable potent soluble epoxide hydrolase inhibitors.
Ref 528938J Med Chem. 2007 Aug 9;50(16):3825-40. Epub 2007 Jul 6.Orally bioavailable potent soluble epoxide hydrolase inhibitors.

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