Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0R8XV
|
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| Former ID |
DNC014255
|
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| Drug Name |
2-N-Methylamino-1-(4-ethylthiophenyl)propane
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [530347] | ||
| Formula |
C12H19NS
|
||||
| Canonical SMILES |
CCSC1=CC=C(C=C1)CC(C)NC
|
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| InChI |
1S/C12H19NS/c1-4-14-12-7-5-11(6-8-12)9-10(2)13-3/h5-8,10,13H,4,9H2,1-3H3
|
||||
| InChIKey |
LCGABASJFJNHGF-UHFFFAOYSA-N
|
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| 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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