Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0A2VG
|
||||
| Former ID |
DIB018356
|
||||
| Drug Name |
[3H]nemonapride
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [543329] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C21H26ClN3O2
|
||||
| InChI |
InChI=1S/C21H26ClN3O2/c1-14-18(9-10-25(14)13-15-7-5-4-6-8-15)24-21(26)16-11-17(22)19(23-2)12-20(16)27-3/h4-8,11-12,14,18,23H,9-10,13H2,1-3H3,(H,24,26)/t14-,18-/m1/s1
|
||||
| InChIKey |
KRVOJOCLBAAKSJ-RDTXWAMCSA-N
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID |
583304, 7848531, 7979155, 12013018, 14927531, 46232157, 47880153, 48029708, 49711016, 49876079, 56486820, 57348267, 79858055, 113434821, 134338687, 134339508, 135112637, 135311102, 135610978, 135651188, 135698312, 137271277, 177749702, 179151074, 194149378, 198975435, 227838955, 241135381, 252542961
|
||||
| Target and Pathway | |||||
| Target(s) | D(2) dopamine receptor | Target Info | Antagonist | [526842] | |
| D(3) dopamine receptor | Target Info | Antagonist | [526842] | ||
| WikiPathways | Hypothetical Network for Drug Addiction | ||||
| Monoamine GPCRs | |||||
| GPCRs, Class A Rhodopsin-like | |||||
| Genes and (Common) Pathways Underlying Drug Addiction | |||||
| GPCR ligand binding | |||||
| GPCR downstream signaling | |||||
| Nicotine Activity on Dopaminergic NeuronsWP58:Monoamine GPCRs | |||||
| Nicotine Activity on Dopaminergic Neurons | |||||
| GPCRs, Other | |||||
| References | |||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.