Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D03ETK
|
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| Former ID |
DNC014250
|
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| Drug Name |
2-N-Hydroxyamino-1-(4-methylthiophenyl)propane
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530347] | ||
| Formula |
C10H15NOS
|
||||
| Canonical SMILES |
CC(CC1=CC=C(C=C1)SC)NO
|
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| InChI |
1S/C10H15NOS/c1-8(11-12)7-9-3-5-10(13-2)6-4-9/h3-6,8,11-12H,7H2,1-2H3
|
||||
| InChIKey |
WSDWYDJPBFHVDU-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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