Drug Information
Drug General Information | |||||
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Drug ID |
DX9JB3
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Drug Name |
(S)-1-(1H-Indol-4-yloxy)-3-[4-(6-methoxy-benzo[b]thiophen-2-yl)-piperidin-1-yl]-propan-2-ol
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Synonyms |
CHEMBL57277
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H28N2O3S
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Canonical SMILES |
COc1ccc2cc(sc2c1)C3CCN(C[C@H](O)COc4cccc5[nH]ccc45)CC3
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InChI |
InChI=1S/C25H28N2O3S/c1-29-20-6-5-18-13-24(31-25(18)14-20)17-8-11-27(12-9-17)15-19(28)16-30-23-4-2-3-22-21(23)7-10-26-22/h2-7,10,13-14,17,19,26,28H,8-9,11-12,15-16H2,1H3/t19-/m0/s1
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InChIKey |
DERHXBLKPZEOPV-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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