Drug Information
Drug General Information | |||||
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Drug ID |
DXQ5OD
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Drug Name |
1-(3-Benzo[b]thiophen-2-yl-8-aza-bicyclo[3.2.1]oct-8-yl)-3-(1H-indol-4-yloxy)-propan-2-ol
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Synonyms |
CHEMBL309666
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H28N2O2S
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Canonical SMILES |
O[C@H](COc1cccc2[nH]ccc12)CN3[C@@H]4CC[C@H]3C[C@@H](C4)c5cc6ccccc6s5
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InChI |
InChI=1S/C26H28N2O2S/c29-21(16-30-24-6-3-5-23-22(24)10-11-27-23)15-28-19-8-9-20(28)13-18(12-19)26-14-17-4-1-2-7-25(17)31-26/h1-7,10-11,14,18-21,27,29H,8-9,12-13,15-16H2/t18-,19-,20+,21-/m0/s1
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InChIKey |
QCXQLGPXPZCQFK-BURNTYAHSA-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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