Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0SD4O
|
||||
| Former ID |
DNC014245
|
||||
| Drug Name |
2-N-Methylamino-1-(4-methylthiophenyl)propane
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530347] | ||
| Formula |
C11H17NS
|
||||
| Canonical SMILES |
CC(CC1=CC=C(C=C1)SC)NC
|
||||
| InChI |
1S/C11H17NS/c1-9(12-2)8-10-4-6-11(13-3)7-5-10/h4-7,9,12H,8H2,1-3H3
|
||||
| InChIKey |
WWHIYWVWPXXBTC-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [530347] | |
| KEGG Pathway | Serotonergic synapse | ||||
| NetPath Pathway | TCR Signaling Pathway | ||||
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.