Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXL6JK
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| Drug Name |
3-(3,4-Diacetyl-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
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| Synonyms |
CHEMBL133070
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C20H25NO4
|
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| Canonical SMILES |
COC(=O)C1C2CCC(CC1c3ccc(C(=O)C)c(c3)C(=O)C)N2C
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| InChI |
InChI=1S/C20H25NO4/c1-11(22)15-7-5-13(9-16(15)12(2)23)17-10-14-6-8-18(21(14)3)19(17)20(24)25-4/h5,7,9,14,17-19H,6,8,10H2,1-4H3
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| InChIKey |
CFMJSXBSNWAVPU-UHFFFAOYSA-N
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| Target and Pathway | |||||
| Target(s) | 5-hydroxytryptamine 1B 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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