Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
4-(2-aminoethyl)-2-ethylphenol; CHEMBL255750; 4-methyl-a-methyl-tyramine; BDBM50372983; DB07346
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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 |
C10H15NO
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| 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
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| InChIKey |
LDAFQVRTSOETPE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Beta-secretase (BACE) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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