Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5YNE
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| Drug Name |
3-(3,4-Dihydroxy-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
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| Synonyms |
CHEMBL132683
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H21NO4
|
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| Canonical SMILES |
COC(=O)C1C2CCC(CC1c3ccc(O)c(O)c3)N2C
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| InChI |
InChI=1S/C16H21NO4/c1-17-10-4-5-12(17)15(16(20)21-2)11(8-10)9-3-6-13(18)14(19)7-9/h3,6-7,10-12,15,18-19H,4-5,8H2,1-2H3
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| InChIKey |
KFDFKTMFADMFFP-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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