Drug Information
Drug General Information | |||||
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Drug ID |
DXB4OB
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Drug Name |
1-phenyl-3-(4-(pyridin-2-yl)piperazin-1-yl)propan-1-ol
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Synonyms |
CHEMBL134656
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H23N3O
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Canonical SMILES |
OC(CCN1CCN(CC1)c2ccccn2)c3ccccc3
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InChI |
InChI=1S/C18H23N3O/c22-17(16-6-2-1-3-7-16)9-11-20-12-14-21(15-13-20)18-8-4-5-10-19-18/h1-8,10,17,22H,9,11-15H2
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InChIKey |
QZNPFNGTMMEWLR-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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