Drug Information
Drug General Information | |||||
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Drug ID |
DX5KJF
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Drug Name |
N,N-dimethyl-3-(4-(methylthio)phenoxy)-3-(4-(3-(piperidin-1-yl)propoxy)phenyl)propan-1-amine
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Synonyms |
CHEMBL394321
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H38N2O2S
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Canonical SMILES |
CSc1ccc(OC(CCN(C)C)c2ccc(OCCCN3CCCCC3)cc2)cc1
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InChI |
InChI=1S/C26H38N2O2S/c1-27(2)20-16-26(30-24-12-14-25(31-3)15-13-24)22-8-10-23(11-9-22)29-21-7-19-28-17-5-4-6-18-28/h8-15,26H,4-7,16-21H2,1-3H3
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InChIKey |
WYKIMPHRITYBHB-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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