Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1TDB
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| Drug Name |
3-(4-(2-methoxyphenyl)piperazin-1-yl)-1-phenylpropan-1-ol
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| Synonyms |
CHEMBL135293
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C20H26N2O2
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| Canonical SMILES |
COc1ccccc1N2CCN(CCC(O)c3ccccc3)CC2
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| InChI |
InChI=1S/C20H26N2O2/c1-24-20-10-6-5-9-18(20)22-15-13-21(14-16-22)12-11-19(23)17-7-3-2-4-8-17/h2-10,19,23H,11-16H2,1H3
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| InChIKey |
RUJGLDVSJMAWNJ-UHFFFAOYSA-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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