Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXJ9RQ
|
||||
| Drug Name |
2-(4-(3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yloxy)propyl)piperazin-1-yl)phenol
|
||||
| Synonyms |
CHEMBL242817
|
||||
| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H37N3O3
|
||||
| Canonical SMILES |
COc1ccc(cc1)C2CN(C)Cc3cc(OCCCN4CCN(CC4)c5ccccc5O)ccc23
|
||||
| InChI |
InChI=1S/C30H37N3O3/c1-31-21-24-20-26(12-13-27(24)28(22-31)23-8-10-25(35-2)11-9-23)36-19-5-14-32-15-17-33(18-16-32)29-6-3-4-7-30(29)34/h3-4,6-13,20,28,34H,5,14-19,21-22H2,1-2H3
|
||||
| InChIKey |
JVDZRGDMEHJMLV-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.