Drug Information
Drug General Information | |||||
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Drug ID |
DX2PXS
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Drug Name |
6-((1-(2-(8-chloro-2-methylquinolin-5-yloxy)ethyl)piperidin-4-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
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Synonyms |
CHEMBL241500
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H28ClN3O3
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Canonical SMILES |
Cc1ccc2c(OCCN3CCC(Cc4ccc5OCC(=O)Nc5c4)CC3)ccc(Cl)c2n1
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InChI |
InChI=1S/C26H28ClN3O3/c1-17-2-4-20-23(7-5-21(27)26(20)28-17)32-13-12-30-10-8-18(9-11-30)14-19-3-6-24-22(15-19)29-25(31)16-33-24/h2-7,15,18H,8-14,16H2,1H3,(H,29,31)
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InChIKey |
HXMSGYRSZQMYBZ-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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