Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05NZH
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| Former ID |
DNC007004
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| Drug Name |
Methyl 4-(3-cyclohexylureido)butanoate
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| Synonyms |
methyl 4-(3-cyclohexylureido)butanoate; CHEMBL220415; BDBM50192957
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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 |
C12H22N2O3
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| Canonical SMILES |
COC(=O)CCCNC(=O)NC1CCCCC1
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| InChI |
1S/C12H22N2O3/c1-17-11(15)8-5-9-13-12(16)14-10-6-3-2-4-7-10/h10H,2-9H2,1H3,(H2,13,14,16)
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| InChIKey |
QDXXGVVKSQMYHV-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 | Peptidyl-urea based inhibitors of soluble epoxide hydrolases. Bioorg Med Chem Lett. 2006 Oct 15;16(20):5439-44. | |||
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