Drug Information

Drug General Information
Drug ID
D0X7IM
Former ID
DNC003272
Drug Name
1,3-DIPHENYLUREA
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
Download
2D MOL

3D MOL
Formula
C13H12N2O
Canonical SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI
1S/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)
InChIKey
GWEHVDNNLFDJLR-UHFFFAOYSA-N
PubChem Compound ID
7595
PubChem Substance ID
74180, 132025, 608633, 3136220, 6772049, 8155166, 10502459, 11131103, 11341677, 11351729, 11361860, 11363316, 11365878, 11368440, 11372374, 11375220, 11376602, 11485651, 11487262, 11489654, 11491143, 11493375, 11494236, 11537523, 15121224, 17154062, 17389030, 22389268, 24312297, 24848383, 26613140, 26679563, 26747341, 29226422, 38424864, 46530881, 47440613, 47736814, 48035467, 48423349, 48425097, 49661624, 49854566, 50105572, 51073146, 56413013, 57280111, 57288366, 57324348, 57965868
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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