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1. Fenatin
2. Fencarol
3. Phencarol
4. Quifenadine Hydrobromide, (+-)-isomer
5. Quifenadine Hydrochloride
6. Quinuclidinyl-3-diphenylcarbinol
1. 10447-39-9
2. Quifenadine [inn]
3. 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol
4. 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol
5. W9a18rj49b
6. Fenkarol
7. Quifenadine (inn)
8. (3-quinuclidinyl)diphenyl Carbinol Hydrochloride
9. Ncgc00160492-01
10. .alpha.,.alpha.-diphenyl-3-quinuclidinemethanol
11. {1-azabicyclo[2.2.2]octan-3-yl}diphenylmethanol
12. Quifenadino
13. Quifenadinum
14. Quifenadinum [inn-latin]
15. Quifenadino [inn-spanish]
16. Benzhydrol, Alpha-(3-quinuclidinyl)-
17. Brn 1542055
18. Unii-w9a18rj49b
19. Alpha,alpha-diphenyl-3-quinuclidinemethanol
20. Alpha,alpha-diphenyl-3-chinuclidinylmethanol
21. 1-azabicyclo[2.2.2]octane-3-methanol,a,a-diphenyl-
22. 1-azabicyclo(2.2.2)octane-3-methanol, Alpha,alpha-diphenyl-
23. 3-quinuclidinemethanol, Alpha,alpha-diphenyl-
24. Fencarol [as Hydrochloride]
25. Dsstox_cid_26187
26. Dsstox_rid_81418
27. Dsstox_gsid_46187
28. Oprea1_250552
29. Phencarol [as Hydrochloride]
30. Phencarol; Fenatin; Fencarol
31. Quifenadine [who-dd]
32. Mls006011470
33. Schembl1813124
34. Chembl1187694
35. Dtxsid6046187
36. Schembl15292380
37. Chebi:134746
38. Bcp21301
39. Tox21_111852
40. Bbl022956
41. Mfcd01684913
42. Stk697937
43. Akos001668833
44. Db13713
45. Benzhydrol, .alpha.-(3-quinuclidinyl)-
46. Ncgc00160492-02
47. Smr002499074
48. Vs-07290
49. Cas-10447-39-9
50. D10230
51. Ab00637982-07
52. 3-quinuclidinemethanol, .alpha.,.alpha.-diphenyl-
53. Ag-205/05218021
54. Q4497981
| Molecular Weight | 293.4 g/mol |
|---|---|
| Molecular Formula | C20H23NO |
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 293.177964357 g/mol |
| Monoisotopic Mass | 293.177964357 g/mol |
| Topological Polar Surface Area | 23.5 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 344 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
Histamine Antagonists
Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)
R - Respiratory system
R06 - Antihistamines for systemic use
R06A - Antihistamines for systemic use
R06AX - Other antihistamines for systemic use
R06AX31 - Quifenadine
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