Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXC7MN
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| Drug Name |
[3-(5-Fluoro-1H-indol-3-yl)-propyl]-[2-(1H-indol-4-yloxy)-ethyl]-amine
|
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| Synonyms |
CHEMBL126424
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C21H22FN3O
|
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| Canonical SMILES |
Fc1ccc2[nH]cc(CCCNCCOc3cccc4[nH]ccc34)c2c1
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| InChI |
InChI=1S/C21H22FN3O/c22-16-6-7-20-18(13-16)15(14-25-20)3-2-9-23-11-12-26-21-5-1-4-19-17(21)8-10-24-19/h1,4-8,10,13-14,23-25H,2-3,9,11-12H2
|
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| InChIKey |
PFSLDEREWKLRLJ-UHFFFAOYSA-N
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| Target and Pathway | |||||
| Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | [1587926] | ||
| Sodium-dependent serotonin transporter | Target Info | [1587926] | |||
| NetPath Pathway | TCR Signaling Pathway | ||||
| PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | ||||
| 5HT1 type receptor mediated signaling pathwayP04373:5HT1 type receptor mediated signaling pathway | |||||
| 5HT2 type receptor mediated signaling pathway | |||||
| 5HT3 type receptor mediated signaling pathway | |||||
| 5HT4 type receptor mediated signaling pathway | |||||
| References | |||||
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