Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0M4ND
|
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| Former ID |
DNC003430
|
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| Drug Name |
4-(2-aminoethyl)-2-ethylphenol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C10H15NO
|
||||
| Canonical SMILES |
CCC1=C(C=CC(=C1)CCN)O
|
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| InChI |
1S/C10H15NO/c1-2-9-7-8(5-6-11)3-4-10(9)12/h3-4,7,12H,2,5-6,11H2,1H3
|
||||
| InChIKey |
LDAFQVRTSOETPE-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Beta-secretase | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | ||||
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