Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D08SLZ
|
||||
Former ID |
DNC007036
|
||||
Drug Name |
(RS/SR)-2-[1-(3,4-dichlorophenyl)butyl]piperidine
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [528619] | ||
Structure |
Download2D MOL |
||||
Formula |
C15H21Cl2N
|
||||
Canonical SMILES |
CCCC(C1CCCCN1)C2=CC(=C(C=C2)Cl)Cl
|
||||
InChI |
1S/C15H21Cl2N/c1-2-5-12(15-6-3-4-9-18-15)11-7-8-13(16)14(17)10-11/h7-8,10,12,15,18H,2-6,9H2,1H3
|
||||
InChIKey |
USGRALLMTYXJMV-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [528619] | |
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. Zhou and Dr. Zhang.