Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DXS0ZL
|
||||
Drug Name |
1-(3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yloxy)propyl)piperidine-4-carbonitrile
|
||||
Synonyms |
CHEMBL394801
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H33N3O2
|
||||
Canonical SMILES |
COc1ccc(cc1)C2CN(C)Cc3cc(OCCCN4CCC(CC4)C#N)ccc23
|
||||
InChI |
InChI=1S/C26H33N3O2/c1-28-18-22-16-24(31-15-3-12-29-13-10-20(17-27)11-14-29)8-9-25(22)26(19-28)21-4-6-23(30-2)7-5-21/h4-9,16,20,26H,3,10-15,18-19H2,1-2H3
|
||||
InChIKey |
DTYOTXLNOUBXKR-UHFFFAOYSA-N
|
||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | [1587926] | ||
Sodium-dependent serotonin transporter | Target Info | [1587926] | |||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.