Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05PLF
|
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| Former ID |
DNC010119
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| Drug Name |
2-(N-tert-Butylamino)-4'-chloropropiophenone
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530442] | ||
| Formula |
C13H18ClNO
|
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| Canonical SMILES |
CC(C(=O)C1=CC=C(C=C1)Cl)NC(C)(C)C
|
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| InChI |
1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-5-7-11(14)8-6-10/h5-9,15H,1-4H3
|
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| InChIKey |
IELBAACIVCODPI-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [530442] | |
| Pathway Interaction Database | Alpha-synuclein signaling | ||||
| References | |||||
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