Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DXK0JY
|
||||
Drug Name |
1-(4-(3-(4-(4-methoxyphenyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yloxy)propyl)piperazin-1-yl)-2-methylpropan-1-one
|
||||
Synonyms |
CHEMBL232621
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H39N3O3
|
||||
Canonical SMILES |
COc1ccc(cc1)C2CN(C)Cc3cc(OCCCN4CCN(CC4)C(=O)C(C)C)ccc23
|
||||
InChI |
InChI=1S/C28H39N3O3/c1-21(2)28(32)31-15-13-30(14-16-31)12-5-17-34-25-10-11-26-23(18-25)19-29(3)20-27(26)22-6-8-24(33-4)9-7-22/h6-11,18,21,27H,5,12-17,19-20H2,1-4H3
|
||||
InChIKey |
IHQGRRRYHOHPFV-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.