Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01OZF
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| Former ID |
DNC009844
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| Drug Name |
1-(4-(3-morpholinopropoxy)phenyl)-3-phenylurea
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| Synonyms |
CHEMBL561382; 1-(4-(3-morpholinopropoxy)phenyl)-3-phenylurea; SCHEMBL4256144; HTAZKQMMJVVVSK-UHFFFAOYSA-N; BDBM50296222
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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=C(C=C2)NC(=O)NC3=CC=CC=C3
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| InChI |
1S/C20H25N3O3/c24-20(21-17-5-2-1-3-6-17)22-18-7-9-19(10-8-18)26-14-4-11-23-12-15-25-16-13-23/h1-3,5-10H,4,11-16H2,(H2,21,22,24)
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| InChIKey |
HTAZKQMMJVVVSK-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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