Drug Information

Drug General Information
Drug ID
D0G8HM
Former ID
DNC003415
Drug Name
N-Cyclohexyl-N'-(4-Iodophenyl)Urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C13H17IN2O
Canonical SMILES
C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)I
InChI
1S/C13H17IN2O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,15,16,17)
InChIKey
AQTBUVAFYDVTFD-UHFFFAOYSA-N
PubChem Compound ID
4357
PubChem Substance ID
833925, 838333, 1522297, 5285226, 7886618, 8152700, 17099695, 29223454, 46391804, 46393414, 46508430, 47178717, 52136516, 88335062, 95543925, 99428499, 104306166, 105045059, 127088973, 137220372, 140077526, 144035483, 160644671, 160965251, 163040538, 163731920, 170375045, 179247315, 225155646, 230260271, 244683689, 252456118
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [551393]
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 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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