Drug Information
Drug General Information | |||||
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Drug ID |
DXPH0X
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Drug Name |
3-(4-methoxyphenoxy)-N,N-dimethyl-3-(4-(3-(piperidin-1-yl)propoxy)phenyl)propan-1-amine
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Synonyms |
CHEMBL245714
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H38N2O3
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Canonical SMILES |
COc1ccc(OC(CCN(C)C)c2ccc(OCCCN3CCCCC3)cc2)cc1
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InChI |
InChI=1S/C26H38N2O3/c1-27(2)20-16-26(31-25-14-12-23(29-3)13-15-25)22-8-10-24(11-9-22)30-21-7-19-28-17-5-4-6-18-28/h8-15,26H,4-7,16-21H2,1-3H3
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InChIKey |
HXRQPFYBNJXVTR-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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