Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R6CW
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Former ID |
DNC011227
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Drug Name |
1-Phenyl-3-(1-propionylpiperidin-4-yl)urea
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Synonyms |
CHEMBL1256163; 1-Phenyl-3-(1-propionylpiperidin-4-yl)urea; SCHEMBL2729525; BDBM50327829
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H21N3O2
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Canonical SMILES |
CCC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC=C2
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InChI |
1S/C15H21N3O2/c1-2-14(19)18-10-8-13(9-11-18)17-15(20)16-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H2,16,17,20)
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InChIKey |
XOEKGIBLQVJFBB-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Soluble epoxide hydrolase (EPHX2) | Target Info | Inhibitor | [1] |
KEGG Pathway | Arachidonic acid metabolism | |||
Metabolic pathways | ||||
Peroxisome | ||||
Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
WikiPathways | Metapathway biotransformation | |||
Arachidonate Epoxygenase / Epoxide Hydrolase | ||||
Arachidonic acid metabolism |
References | Top | |||
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REF 1 | 1-Aryl-3-(1-acylpiperidin-4-yl)urea inhibitors of human and murine soluble epoxide hydrolase: structure-activity relationships, pharmacokinetics, a... J Med Chem. 2010 Oct 14;53(19):7067-75. |
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