Drug Information
Drug General Information | |||||
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Drug ID |
DX6E4K
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Drug Name |
(S)-1-[4-(4-Chloro-benzo[b]thiophen-2-yl)-piperidin-1-yl]-3-(1H-indol-4-yloxy)-propan-2-ol
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Synonyms |
CHEMBL57296
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H25ClN2O2S
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Canonical SMILES |
O[C@H](COc1cccc2[nH]ccc12)CN3CCC(CC3)c4cc5c(Cl)cccc5s4
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InChI |
InChI=1S/C24H25ClN2O2S/c25-20-3-1-6-23-19(20)13-24(30-23)16-8-11-27(12-9-16)14-17(28)15-29-22-5-2-4-21-18(22)7-10-26-21/h1-7,10,13,16-17,26,28H,8-9,11-12,14-15H2/t17-/m0/s1
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InChIKey |
FUQRJICYKKZXOM-KRWDZBQOSA-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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