Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D08JCK
|
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| Former ID |
DNC007035
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| Drug Name |
1-phenyl-1-(piperidin-2-yl)propan-2-one
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528619] | ||
| Formula |
C14H19NO
|
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| Canonical SMILES |
CC(=O)C(C1CCCCN1)C2=CC=CC=C2
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| InChI |
1S/C14H19NO/c1-11(16)14(12-7-3-2-4-8-12)13-9-5-6-10-15-13/h2-4,7-8,13-15H,5-6,9-10H2,1H3
|
||||
| InChIKey |
IYNBYQDXVFMDGE-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [528619] | |
| Pathway Interaction Database | Alpha-synuclein signaling | ||||
| References | |||||
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