Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D01RWY
|
||||
| Former ID |
DNC010126
|
||||
| Drug Name |
2-(N-tert-Butylamino)-3'-chloroheptanophenone
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530442] | ||
| Formula |
C17H26ClNO
|
||||
| Canonical SMILES |
CCCCCC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
|
||||
| InChI |
1S/C17H26ClNO/c1-5-6-7-11-15(19-17(2,3)4)16(20)13-9-8-10-14(18)12-13/h8-10,12,15,19H,5-7,11H2,1-4H3
|
||||
| InChIKey |
OROOSQVGDDDAFY-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.