Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0D2WN
|
||||
| Former ID |
DNC014262
|
||||
| Drug Name |
2-N-Methylamino-1-(4-methylthiophenyl)butane
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530347] | ||
| Formula |
C12H19NS
|
||||
| Canonical SMILES |
CCC(CC1=CC=C(C=C1)SC)NC
|
||||
| InChI |
1S/C12H19NS/c1-4-11(13-2)9-10-5-7-12(14-3)8-6-10/h5-8,11,13H,4,9H2,1-3H3
|
||||
| InChIKey |
JMLCRWOWZIZAEU-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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