Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0XY9E
|
||||
| Former ID |
DNC010129
|
||||
| Drug Name |
2-(N-tert-Butylamino)-3'-chloropentanophenone
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530442] | ||
| Formula |
C15H22ClNO
|
||||
| Canonical SMILES |
CCCC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
|
||||
| InChI |
1S/C15H22ClNO/c1-5-7-13(17-15(2,3)4)14(18)11-8-6-9-12(16)10-11/h6,8-10,13,17H,5,7H2,1-4H3
|
||||
| InChIKey |
PREYWAJYVTVVPE-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [530442] | |
| Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [530442] | ||
| Pathway Interaction Database | Alpha-synuclein signaling | ||||
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.