Drug Information
Drug General Information | |||||
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Drug ID |
DXN4LI
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Drug Name |
(S)-1-(1H-Indol-4-yloxy)-3-[4-(6-isopropoxy-benzo[b]thiophen-2-yl)-piperidin-1-yl]-propan-2-ol
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Synonyms |
CHEMBL301661
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H32N2O3S
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Canonical SMILES |
CC(C)Oc1ccc2cc(sc2c1)C3CCN(C[C@H](O)COc4cccc5[nH]ccc45)CC3
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InChI |
InChI=1S/C27H32N2O3S/c1-18(2)32-22-7-6-20-14-26(33-27(20)15-22)19-9-12-29(13-10-19)16-21(30)17-31-25-5-3-4-24-23(25)8-11-28-24/h3-8,11,14-15,18-19,21,28,30H,9-10,12-13,16-17H2,1-2H3/t21-/m0/s1
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InChIKey |
XRZXDKTYUFAGLZ-NRFANRHFSA-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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