Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0W8XI
|
||||
| Former ID |
DIB020002
|
||||
| Drug Name |
hexahydrodifenidol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [540198] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C21H33NO
|
||||
| InChI |
InChI=1S/C21H33NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1,4-5,11-12,20,23H,2-3,6-10,13-18H2
|
||||
| InChIKey |
ILHSFCNKNNNPRN-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Muscarinic acetylcholine receptor M3 | Target Info | Antagonist | [533335] | |
| Muscarinic receptor | Target Info | Antagonist | [533335] | ||
| PathWhiz Pathway | Gastric Acid ProductionPW000564:Muscle/Heart Contraction | ||||
| WikiPathways | Monoamine GPCRs | ||||
| Calcium Regulation in the Cardiac Cell | |||||
| Regulation of Actin Cytoskeleton | |||||
| GPCRs, Class A Rhodopsin-like | |||||
| Gastrin-CREB signalling pathway via PKC and MAPK | |||||
| Integration of energy metabolism | |||||
| GPCR ligand binding | |||||
| GPCR downstream signaling | |||||
| GPCRs, OtherWP58:Monoamine GPCRs | |||||
| Secretion of Hydrochloric Acid in Parietal Cells | |||||
| References | |||||
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