Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXK5VZ
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| Drug Name |
1-isopropyl-4-(4-(3-((methylamino)methyl)-4-(4-(methylthio)phenoxy)phenyl)but-3-ynyl)piperazin-2-one
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| Synonyms |
CHEMBL393009
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C26H33N3O2S
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| Canonical SMILES |
CNCc1cc(ccc1Oc2ccc(SC)cc2)C#CCCN3CCN(C(C)C)C(=O)C3
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| InChI |
InChI=1S/C26H33N3O2S/c1-20(2)29-16-15-28(19-26(29)30)14-6-5-7-21-8-13-25(22(17-21)18-27-3)31-23-9-11-24(32-4)12-10-23/h8-13,17,20,27H,6,14-16,18-19H2,1-4H3
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| InChIKey |
UTVHDSOXYJJRDY-UHFFFAOYSA-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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