Drug Information
Drug General Information | |||||
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Drug ID |
DXM3T6
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Drug Name |
(S)-1-[4-(5-Fluoro-3-methyl-benzo[b]thiophen-2-yl)-piperidin-1-yl]-3-(1H-indol-4-yloxy)-propan-2-ol
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Synonyms |
CHEMBL54890
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H27FN2O2S
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Canonical SMILES |
Cc1c(sc2ccc(F)cc12)C3CCN(C[C@H](O)COc4cccc5[nH]ccc45)CC3
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InChI |
InChI=1S/C25H27FN2O2S/c1-16-21-13-18(26)5-6-24(21)31-25(16)17-8-11-28(12-9-17)14-19(29)15-30-23-4-2-3-22-20(23)7-10-27-22/h2-7,10,13,17,19,27,29H,8-9,11-12,14-15H2,1H3/t19-/m0/s1
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InChIKey |
IIIYSHZFBXJZLJ-IBGZPJMESA-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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