Drug Information
Drug General Information | |||||
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Drug ID |
DXR8GQ
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Drug Name |
4-(3-chlorophenyl)-2-methyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
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Synonyms |
CHEMBL392429
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H30ClN3O
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Canonical SMILES |
CN1CC(c2cccc(Cl)c2)c3cnc(OCCCN4CCCCC4)cc3C1
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InChI |
InChI=1S/C23H30ClN3O/c1-26-16-19-14-23(28-12-6-11-27-9-3-2-4-10-27)25-15-21(19)22(17-26)18-7-5-8-20(24)13-18/h5,7-8,13-15,22H,2-4,6,9-12,16-17H2,1H3
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InChIKey |
GQEPEMYIRJCODM-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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