Drug Information
Drug General Information | |||||
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Drug ID |
DX7VIM
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Drug Name |
4-(4-(3-((methylamino)methyl)-4-(4-(methylthio)phenoxy)phenyl)but-3-ynyl)piperazin-2-one
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Synonyms |
CHEMBL237514
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H27N3O2S
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Canonical SMILES |
CNCc1cc(ccc1Oc2ccc(SC)cc2)C#CCCN3CCNC(=O)C3
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InChI |
InChI=1S/C23H27N3O2S/c1-24-16-19-15-18(5-3-4-13-26-14-12-25-23(27)17-26)6-11-22(19)28-20-7-9-21(29-2)10-8-20/h6-11,15,24H,4,12-14,16-17H2,1-2H3,(H,25,27)
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InChIKey |
HAOCEOSCGBBHFB-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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