Drug Information

Drug General Information
Drug ID
D07MHZ
Former ID
DNC003417
Drug Name
N-Cyclohexyl-N'-(Propyl)Phenyl Urea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
Download
2D MOL

3D MOL
Formula
C16H24N2O
Canonical SMILES
C1CCC(CC1)NC(=O)NCCCC2=CC=CC=C2
InChI
1S/C16H24N2O/c19-16(18-15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1,3-4,8-9,15H,2,5-7,10-13H2,(H2,17,18,19)
InChIKey
HBTZVNKXMFGOOJ-UHFFFAOYSA-N
PubChem Compound ID
4358
PubChem Substance ID
836051, 2106186, 4374533, 7886753, 8152701, 29223455, 46391669, 46506245, 49939256, 51859385, 58069358, 88384491, 104306169, 107829342, 118753737, 126407882, 128038061, 140077523, 143772361, 160967263, 169927331, 179050636, 181867065, 225155629, 230833377, 252456131
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [551374]
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 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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