Drug General Information |
Drug ID |
D0T3IH
|
Former ID |
DIB018365
|
Drug Name |
[3H]N-methylspiperone
|
Synonyms |
[3H]methylspiperone
|
Drug Type |
Small molecular drug
|
Indication |
Discovery agent
|
Investigative |
[1]
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C24H28FN3O2
|
InChI |
InChI=1S/C24H28FN3O2/c1-26-18-28(21-6-3-2-4-7-21)24(23(26)30)13-16-27(17-14-24)15-5-8-22(29)19-9-11-20(25)12-10-19/h2-4,6-7,9-12H,5,8,13-18H2,1H3
|
InChIKey |
QHJLPOSPWKZACG-UHFFFAOYSA-N
|
PubChem Compound ID |
|
PubChem Substance ID |
10238364, 14830999, 29300095, 47509970, 47657023, 50065343, 51326072, 57339348, 84970655, 103168041, 103808460, 103918360, 104407642, 117509647, 129023246, 134349394, 135075142, 135651163, 137125823, 143082583, 160778568, 162222825, 162726482, 179331512, 228068834
|
Target and Pathway |
Target(s) |
D(4) dopamine receptor |
Target Info |
Antagonist |
[2]
|
D(2) dopamine receptor |
Target Info |
Antagonist |
[2]
|
5-hydroxytryptamine 2A receptor |
Target Info |
Antagonist |
[3]
|
KEGG Pathway
|
Neuroactive ligand-receptor interaction
|
Dopaminergic synapsehsa04015:Rap1 signaling pathway
|
cAMP signaling pathway
|
Gap junction
|
Dopaminergic synapse
|
Parkinson's disease
|
Cocaine addiction
|
Alcoholismhsa04020:Calcium signaling pathway
|
Serotonergic synapse
|
Inflammatory mediator regulation of TRP channels
|
PANTHER Pathway
|
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
|
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
|
Dopamine receptor mediated signaling pathway
|
Nicotine pharmacodynamics pathwayP00026:Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
|
Nicotine pharmacodynamics pathwayP04374:5HT2 type receptor mediated signaling pathway
|
Reactome
|
Dopamine receptors
|
G alpha (i) signalling eventsR-HSA-390651:Dopamine receptors
|
G alpha (i) signalling eventsR-HSA-390666:Serotonin receptors
|
G alpha (q) signalling events
|
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 Neurons
|
GPCRs, OtherWP666:Hypothetical Network for Drug Addiction
|
Nicotine Activity on Dopaminergic NeuronsWP733:Serotonin Receptor 2 and STAT3 Signaling
|
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling
|
SIDS Susceptibility Pathways
|
Gastrin-CREB signalling pathway via PKC and MAPK
|
GPCRs, Other
|
References |
REF 1 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 196). |
---|
REF 2 | Nonconserved residues in the second transmembrane-spanning domain of the D(4) dopamine receptor are molecular determinants of D(4)-selective pharmacology. Mol Pharmacol. 2000 Jan;57(1):144-52. |
---|
REF 3 | Differential modes of agonist binding to 5-hydroxytryptamine(2A) serotonin receptors revealed by mutation and molecular modeling of conserved residues in transmembrane region 5. Mol Pharmacol. 2000 Nov;58(5):877-86. |