Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D08JCK
|
||||
Former ID |
DNC007035
|
||||
Drug Name |
1-phenyl-1-(piperidin-2-yl)propan-2-one
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [528619] | ||
Structure |
Download2D MOL |
||||
Formula |
C14H19NO
|
||||
Canonical SMILES |
CC(=O)C(C1CCCCN1)C2=CC=CC=C2
|
||||
InChI |
1S/C14H19NO/c1-11(16)14(12-7-3-2-4-8-12)13-9-5-6-10-15-13/h2-4,7-8,13-15H,5-6,9-10H2,1H3
|
||||
InChIKey |
IYNBYQDXVFMDGE-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.