Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX8ISO
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| Drug Name |
3-(4-(2-chlorophenyl)piperazin-1-yl)-1-phenylpropan-1-ol
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| Synonyms |
CHEMBL135554
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C19H23ClN2O
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| Canonical SMILES |
OC(CCN1CCN(CC1)c2ccccc2Cl)c3ccccc3
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| InChI |
InChI=1S/C19H23ClN2O/c20-17-8-4-5-9-18(17)22-14-12-21(13-15-22)11-10-19(23)16-6-2-1-3-7-16/h1-9,19,23H,10-15H2
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| InChIKey |
CFSSJPMMVUWJTM-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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