Drug Information
Drug General Information | |||||
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Drug ID |
DX4MRF
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Drug Name |
(5-(4-(4-cyclopropylpiperazin-1-yl)butyl)-2-(4-(methylthio)phenoxy)phenyl)-N-methylmethanamine
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Synonyms |
CHEMBL238143
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H37N3OS
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Canonical SMILES |
CNCc1cc(CCCCN2CCN(CC2)C3CC3)ccc1Oc4ccc(SC)cc4
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InChI |
InChI=1S/C26H37N3OS/c1-27-20-22-19-21(6-13-26(22)30-24-9-11-25(31-2)12-10-24)5-3-4-14-28-15-17-29(18-16-28)23-7-8-23/h6,9-13,19,23,27H,3-5,7-8,14-18,20H2,1-2H3
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InChIKey |
KSRMXPIAWHFMID-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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