Drug Information
Drug General Information | |||||
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Drug ID |
DXK2OO
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Drug Name |
[2-(Benzofuran-7-yloxy)-ethyl]-[3-(5-fluoro-1H-indol-3-yl)-propyl]-amine
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Synonyms |
CHEMBL126407
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H21FN2O2
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Canonical SMILES |
Fc1ccc2[nH]cc(CCCNCCOc3cccc4ccoc34)c2c1
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InChI |
InChI=1S/C21H21FN2O2/c22-17-6-7-19-18(13-17)16(14-24-19)4-2-9-23-10-12-25-20-5-1-3-15-8-11-26-21(15)20/h1,3,5-8,11,13-14,23-24H,2,4,9-10,12H2
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InChIKey |
WNRBGXHMJJCVAE-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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