Drug Information
Drug General Information | |||||
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Drug ID |
DX8XQX
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Drug Name |
4-(3-methoxyphenyl)-2-methyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
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Synonyms |
CHEMBL241705
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H33N3O2
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Canonical SMILES |
COc1cccc(c1)C2CN(C)Cc3cc(OCCCN4CCCCC4)ncc23
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InChI |
InChI=1S/C24H33N3O2/c1-26-17-20-15-24(29-13-7-12-27-10-4-3-5-11-27)25-16-22(20)23(18-26)19-8-6-9-21(14-19)28-2/h6,8-9,14-16,23H,3-5,7,10-13,17-18H2,1-2H3
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InChIKey |
FINNTOGAVZWNGL-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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