Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXS9NP
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| Drug Name |
(6R,10bR)-9-(3-(piperidin-1-yl)propoxy)-6-(thiophen-3-yl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
|
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| Synonyms |
CHEMBL394928
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C24H32N2OS
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| Canonical SMILES |
C(COc1ccc2[C@@H](CN3CCC[C@@H]3c2c1)c4ccsc4)CN5CCCCC5
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| InChI |
InChI=1S/C24H32N2OS/c1-2-10-25(11-3-1)12-5-14-27-20-7-8-21-22(16-20)24-6-4-13-26(24)17-23(21)19-9-15-28-18-19/h7-9,15-16,18,23-24H,1-6,10-14,17H2/t23-,24+/m0/s1
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| InChIKey |
LPYJYKOCMFIQCD-BJKOFHAPSA-N
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| Target and Pathway | |||||
| Target(s) | Histamine H3 receptor | Target Info | [1587926] | ||
| Sodium-dependent serotonin transporter | Target Info | [1587926] | |||
| NetPath Pathway | TCR Signaling Pathway | ||||
| References | |||||
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