Drug Information
Drug General Information | |||||
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Drug ID |
DXR24U
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Drug Name |
(S)-1-[4-(4,6-Dimethyl-benzo[b]thiophen-2-yl)-piperidin-1-yl]-3-(1H-indol-4-yloxy)-propan-2-ol
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Synonyms |
CHEMBL56471
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H30N2O2S
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Canonical SMILES |
Cc1cc(C)c2cc(sc2c1)C3CCN(C[C@H](O)COc4cccc5[nH]ccc45)CC3
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InChI |
InChI=1S/C26H30N2O2S/c1-17-12-18(2)22-14-25(31-26(22)13-17)19-7-10-28(11-8-19)15-20(29)16-30-24-5-3-4-23-21(24)6-9-27-23/h3-6,9,12-14,19-20,27,29H,7-8,10-11,15-16H2,1-2H3/t20-/m0/s1
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InChIKey |
URRZGKMZPRCQHM-FQEVSTJZSA-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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