Drug Information
Drug General Information | |||||
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Drug ID |
DX4WAH
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Drug Name |
6-{1-[2-(Quinolin-8-yloxy)-ethyl]-piperidin-4-yloxy}-4H-benzo[1,4]oxazin-3-one
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Synonyms |
CHEMBL181186
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H25N3O4
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Canonical SMILES |
O=C1COc2ccc(OC3CCN(CCOc4cccc5cccnc45)CC3)cc2N1
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InChI |
InChI=1S/C24H25N3O4/c28-23-16-30-21-7-6-19(15-20(21)26-23)31-18-8-11-27(12-9-18)13-14-29-22-5-1-3-17-4-2-10-25-24(17)22/h1-7,10,15,18H,8-9,11-14,16H2,(H,26,28)
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InChIKey |
FYVYIVJIGKTOMJ-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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