Drug Information
Drug General Information | |||||
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Drug ID |
DX7FRM
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Drug Name |
6-{1-[2-(Quinolin-5-yloxy)-ethyl]-piperidin-4-yloxy}-4H-benzo[1,4]oxazin-3-one
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Synonyms |
CHEMBL183332
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H25N3O4
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Canonical SMILES |
O=C1COc2ccc(OC3CCN(CCOc4cccc5ncccc45)CC3)cc2N1
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InChI |
InChI=1S/C24H25N3O4/c28-24-16-30-23-7-6-18(15-21(23)26-24)31-17-8-11-27(12-9-17)13-14-29-22-5-1-4-20-19(22)3-2-10-25-20/h1-7,10,15,17H,8-9,11-14,16H2,(H,26,28)
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InChIKey |
JRTSFKNQYRTZER-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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