Drug Information
Drug General Information | |||||
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Drug ID |
DX2ZKE
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Drug Name |
4-(3-chloro-4-methoxyphenyl)-7-(3-(4-fluoropiperidin-1-yl)propoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline
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Synonyms |
CHEMBL246331
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H32ClFN2O2
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Canonical SMILES |
COc1ccc(cc1Cl)C2CN(C)Cc3cc(OCCCN4CCC(F)CC4)ccc23
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InChI |
InChI=1S/C25H32ClFN2O2/c1-28-16-19-14-21(31-13-3-10-29-11-8-20(27)9-12-29)5-6-22(19)23(17-28)18-4-7-25(30-2)24(26)15-18/h4-7,14-15,20,23H,3,8-13,16-17H2,1-2H3
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InChIKey |
WWSHLNJFRHBFML-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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