Drug Information
Drug General Information | |||||
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Drug ID |
DX9Q7G
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Drug Name |
(S)-1-(1H-Indol-4-yloxy)-3-[4-(4-methyl-benzo[b]thiophen-2-yl)-piperidin-1-yl]-propan-2-ol
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Synonyms |
CHEMBL56156
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H28N2O2S
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Canonical SMILES |
Cc1cccc2sc(cc12)C3CCN(C[C@H](O)COc4cccc5[nH]ccc45)CC3
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InChI |
InChI=1S/C25H28N2O2S/c1-17-4-2-7-24-21(17)14-25(30-24)18-9-12-27(13-10-18)15-19(28)16-29-23-6-3-5-22-20(23)8-11-26-22/h2-8,11,14,18-19,26,28H,9-10,12-13,15-16H2,1H3/t19-/m0/s1
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InChIKey |
UWNRSBXJNBDEPS-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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