Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02UJV
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| Former ID |
DNC009843
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| Drug Name |
1-(3-(3-morpholinopropoxy)phenyl)-3-phenylurea
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| Synonyms |
CHEMBL540430; 1-(3-(3-morpholinopropoxy)phenyl)-3-phenylurea; SCHEMBL4263031; ANYYSWDTIHWUQV-UHFFFAOYSA-N
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C20H25N3O3
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| Canonical SMILES |
C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3
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| InChI |
1S/C20H25N3O3/c24-20(21-17-6-2-1-3-7-17)22-18-8-4-9-19(16-18)26-13-5-10-23-11-14-25-15-12-23/h1-4,6-9,16H,5,10-15H2,(H2,21,22,24)
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| InChIKey |
ANYYSWDTIHWUQV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | Unsymmetrical non-adamantyl N,N'-diaryl urea and amide inhibitors of soluble expoxide hydrolase. Bioorg Med Chem Lett. 2009 Aug 1;19(15):4259-63. | |||
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