Drug Information
Drug General Information | |||||
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Drug ID |
DXPF3F
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Drug Name |
3-(4-(4-chlorophenyl)piperazin-1-yl)-1-phenylpropan-1-one
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Synonyms |
CHEMBL424470
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H21ClN2O
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Canonical SMILES |
Clc1ccc(cc1)N2CCN(CCC(=O)c3ccccc3)CC2
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InChI |
InChI=1S/C19H21ClN2O/c20-17-6-8-18(9-7-17)22-14-12-21(13-15-22)11-10-19(23)16-4-2-1-3-5-16/h1-9H,10-15H2
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InChIKey |
WSPGJGOBUJGMBV-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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