Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I6RE
|
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| Former ID |
DNC003269
|
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| Drug Name |
5-(2-hydroxyethyl)nonane-1,9-diol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C11H24O3
|
||||
| Canonical SMILES |
C(CCO)CC(CCCCO)CCO
|
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| InChI |
1S/C11H24O3/c12-8-3-1-5-11(7-10-14)6-2-4-9-13/h11-14H,1-10H2
|
||||
| InChIKey |
VICIXNZSEUYGFV-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Endothelin-converting enzyme 1 | Target Info | Inhibitor | [1] | |
| PANTHER Pathway | Endothelin signaling pathway | ||||
| WikiPathways | SIDS Susceptibility Pathways | ||||
| Corticotropin-releasing hormone | |||||
| Endothelin Pathways | |||||
| References | |||||
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | ||||
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