Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D03MVY
|
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| Former ID |
DNC004434
|
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| Drug Name |
2-(5-Thiophen-2-yl-1H-indol-3-yl)-ethylamine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [525792] | ||
| Formula |
C14H14N2S
|
||||
| Canonical SMILES |
C1=CSC(=C1)C2=CC3=C(C=C2)NC=C3CCN
|
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| InChI |
1S/C14H14N2S/c15-6-5-11-9-16-13-4-3-10(8-12(11)13)14-2-1-7-17-14/h1-4,7-9,16H,5-6,15H2
|
||||
| InChIKey |
KULFBKTWESBCBG-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 5-hydroxytryptamine 1D receptor | Target Info | Inhibitor | [525792] | |
| 5-hydroxytryptamine 1B receptor | Target Info | Inhibitor | [525792] | ||
| References | |||||
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