Drug Information
Drug General Information | |||||
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Drug ID |
DX8YMR
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Drug Name |
[2-(5-Fluoro-benzofuran-7-yloxy)-ethyl]-[3-(5-fluoro-1H-indol-3-yl)-propyl]-amine
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Synonyms |
CHEMBL340895
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H20F2N2O2
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Canonical SMILES |
Fc1ccc2[nH]cc(CCCNCCOc3cc(F)cc4ccoc34)c2c1
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InChI |
InChI=1S/C21H20F2N2O2/c22-16-3-4-19-18(11-16)15(13-25-19)2-1-6-24-7-9-26-20-12-17(23)10-14-5-8-27-21(14)20/h3-5,8,10-13,24-25H,1-2,6-7,9H2
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InChIKey |
XWCDDZAVVYXKCC-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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