Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04RUF
|
||||
| Former ID |
DNC014259
|
||||
| Drug Name |
2-N-Ethylamino-1-(4-ethylthiophenyl)butane
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530347] | ||
| Formula |
C14H23NS
|
||||
| Canonical SMILES |
CCC(CC1=CC=C(C=C1)SCC)NCC
|
||||
| InChI |
1S/C14H23NS/c1-4-13(15-5-2)11-12-7-9-14(10-8-12)16-6-3/h7-10,13,15H,4-6,11H2,1-3H3
|
||||
| InChIKey |
FXAXBZLCZVSQJT-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 | |||||
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