Drug Information
Drug General Information | |||||
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Drug ID |
DXH4QE
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Drug Name |
N-methyl-N-(4-(3-((methylamino)methyl)-4-(4-(methylthio)phenoxy)phenyl)but-3-ynyl)cyclopropanamine
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Synonyms |
CHEMBL237512
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H28N2OS
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Canonical SMILES |
CNCc1cc(ccc1Oc2ccc(SC)cc2)C#CCCN(C)C3CC3
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InChI |
InChI=1S/C23H28N2OS/c1-24-17-19-16-18(6-4-5-15-25(2)20-8-9-20)7-14-23(19)26-21-10-12-22(27-3)13-11-21/h7,10-14,16,20,24H,5,8-9,15,17H2,1-3H3
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InChIKey |
FWJKAQILVAFVQQ-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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