Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B0ES
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| Former ID |
DNC005562
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| Drug Name |
1-(3-Chloro-phenyl)-3-cyclohexyl-urea
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| Synonyms |
1-(3-chlorophenyl)-3-cyclohexylurea; CHEMBL192293; N-(3-chlorophenyl)-N'-cyclohexylurea; 72802-45-0; 1-(3-Chloro-phenyl)-3-cyclohexyl-urea; SMR000102236; AC1Q3IFF; AC1LFC0I; CBDivE_015961; MLS000105355; ARONIS24036; SCHEMBL12196175; REGID_for_CID_751320; DTXSID50353755; MolPort-001-819-362; ZINC201053; HMS2404F16; KS-000046HM; BDBM50167035; STK903181; 3-(3-chlorophenyl)-1-cyclohexylurea; AKOS002956586; MCULE-2109883694; 1-(3-chlorophenyl)-3-cyclohexyl-urea; KB-101580; ST45053223; N-(3-chlorophenyl)(cyclohexylamino)carboxamide
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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 |
C13H17ClN2O
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| Canonical SMILES |
C1CCC(CC1)NC(=O)NC2=CC(=CC=C2)Cl
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| InChI |
1S/C13H17ClN2O/c14-10-5-4-8-12(9-10)16-13(17)15-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7H2,(H2,15,16,17)
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| InChIKey |
WUPWWTKSYQSCFQ-UHFFFAOYSA-N
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| CAS Number |
CAS 72802-45-0
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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 | Optimization of amide-based inhibitors of soluble epoxide hydrolase with improved water solubility. J Med Chem. 2005 May 19;48(10):3621-9. | |||
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