Drug Information
Drug General Information | |||||
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Drug ID |
DX6V4B
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Drug Name |
2-{1-[(S)-2-Hydroxy-3-(1H-indol-4-yloxy)-propyl]-piperidin-4-yl}-benzo[b]thiophen-6-ol
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Synonyms |
CHEMBL55874
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H26N2O3S
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Canonical SMILES |
O[C@H](COc1cccc2[nH]ccc12)CN3CCC(CC3)c4cc5ccc(O)cc5s4
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InChI |
InChI=1S/C24H26N2O3S/c27-18-5-4-17-12-23(30-24(17)13-18)16-7-10-26(11-8-16)14-19(28)15-29-22-3-1-2-21-20(22)6-9-25-21/h1-6,9,12-13,16,19,25,27-28H,7-8,10-11,14-15H2/t19-/m0/s1
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InChIKey |
JKMUIVHVOCDFFS-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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