Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0L7RB
|
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| Former ID |
DNC006145
|
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| Drug Name |
1-(4-hydroxyphenyl)prop-2-en-1-one
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527869] | ||
| Formula |
C9H8O2
|
||||
| Canonical SMILES |
C=CC(=O)C1=CC=C(C=C1)O
|
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| InChI |
1S/C9H8O2/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,10H,1H2
|
||||
| InChIKey |
NKPPNPJUBLEKAD-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 4-aminobutyrate aminotransferase, mitochondrial | Target Info | Inhibitor | [527869] | |
| Succinate semialdehyde dehydrogenase, mitochondrial | Target Info | Inhibitor | [527869] | ||
| References | |||||
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