Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05FMK
|
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| Former ID |
DNC014248
|
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| Drug Name |
2-N-Propargylamino-1-(4-methylthiophenyl)propane
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [530347] | ||
| Formula |
C13H17NS
|
||||
| Canonical SMILES |
CC(CC1=CC=C(C=C1)SC)NCC#C
|
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| InChI |
1S/C13H17NS/c1-4-9-14-11(2)10-12-5-7-13(15-3)8-6-12/h1,5-8,11,14H,9-10H2,2-3H3
|
||||
| InChIKey |
UPHGABWYFBVICE-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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