Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0YD9W
|
||||
Former ID |
DNC014452
|
||||
Drug Name |
(+/-)-threo-N-(3-Phenylpropyl)methylphenidate
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [531163] | ||
Structure |
Download2D MOL |
||||
Formula |
C23H29NO2
|
||||
Canonical SMILES |
COC(=O)C(C1CCCCN1CCCC2=CC=CC=C2)C3=CC=CC=C3
|
||||
InChI |
1S/C23H29NO2/c1-26-23(25)22(20-14-6-3-7-15-20)21-16-8-9-17-24(21)18-10-13-19-11-4-2-5-12-19/h2-7,11-12,14-15,21-22H,8-10,13,16-18H2,1H3/t21-,22-/m1/s1
|
||||
InChIKey |
ALPWYQATULXWEM-FGZHOGPDSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [531163] | |
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.