Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXC4LD
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| Drug Name |
(R)-methyl 2-(4-chlorophenyl)-2-((R)-piperidin-2-yl)acetate
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| Synonyms |
CHEMBL1178924
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C14H18ClNO2
|
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| Canonical SMILES |
COC(=O)[C@@H]([C@H]1CCCCN1)c2ccc(Cl)cc2
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| InChI |
InChI=1S/C14H18ClNO2/c1-18-14(17)13(12-4-2-3-9-16-12)10-5-7-11(15)8-6-10/h5-8,12-13,16H,2-4,9H2,1H3/t12-,13-/m1/s1
|
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| InChIKey |
DJLLHNLJLSEKHJ-CHWSQXEVSA-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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