1. Dironyl
2. Dironyl Maleate (1:1)
3. N-(d-6-methyl-8-isoergolin-1-yl)-n',n'-diethylurea
4. Transdihydrolisuride
5. Vufb 6638
1. 37686-84-3
2. Dironyl
3. Trans-dihydrolisuride
4. Teluron
5. Terguride [inn]
6. Chembl73151
7. Mls000069833
8. S(+)-n,n-diethyl-n'([8alpha]-6-methylergolin-8-yl)urea
9. 21ojt43q88
10. Mysalfon
11. Smr000058934
12. Trans-dihydro Lisuride
13. 1,1-diethyl-3-(6-methyl-8alpha-ergolinyl)urea
14. Transdihydrolisuride
15. 3-[(6ar,9s,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
16. (+)-terguride
17. Terguridum
18. Tergurida
19. Vufb-6638
20. (5r,8s,10r)-terguride
21. S(+)-terguride
22. Terguridum [latin]
23. Tergurida [spanish]
24. Sh-406
25. (+)-(5r,8s,10r)-terguride
26. Zk-31224
27. 9,10-alpha-dihydrolisuride
28. Unii-21ojt43q88
29. Ncgc00094476-03
30. Einecs 253-624-2
31. Teluron (tn)
32. Cas-37686-84-3
33. Brn 0766582
34. Zk 31224
35. Terguride (jan/inn)
36. Terguride [jan]
37. Terguride [mi]
38. Opera_id_1172
39. Prestwick0_000945
40. Prestwick1_000945
41. Prestwick2_000945
42. Prestwick3_000927
43. Gtpl56
44. Terguride [mart.]
45. 6-methyl-8alpha-(diethylcarbamoylamino)ergoline
46. Terguride [who-dd]
47. Dsstox_cid_25809
48. Dsstox_rid_81146
49. S(+)-n,n-diethyl-n([8alpha]-6-methylergolin-8-yl)urea
50. Dsstox_gsid_45809
51. Bspbio_000834
52. Schembl147259
53. Spbio_003069
54. Bpbio1_000918
55. Dtxsid3045809
56. Chebi:32193
57. 1-((5r,8s,10r)-6-methyl-8-ergolinyl)-3,3-diethylurea
58. N,n-diethyl-n'-(d-6-methyl-10alpha-isoergolin-8-yl)urea
59. Hms1570n12
60. Hms2232h10
61. Zinc3811327
62. Tox21_111283
63. Bdbm50017519
64. Akos037653997
65. Db13399
66. Ks-1464
67. Ncgc00179409-02
68. Ab00514698
69. 8alpha-(3,3-diethylureido)-6-methylergoline
70. D01348
71. 1,1-diethyl-3-(6-methylergolin-8alpha-yl)urea
72. J-523241
73. N,n-dethyl-n'-[(8alpha)-6-methylergoln-8-yl]urea
74. Q7702355
75. 1,1-diethyl-3-(6-methylergolin-8.alpha.-yl)urea
76. Urea, N,n-diethyl-n'-((8-alpha)-6-methylergolin-8-yl)-
77. S(+)-n,n-diethyl-n\'([8alpha]-6-methylergolin-8-yl)urea
78. 1,1-diethyl-3-(7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-urea
79. 3-[(6ar,9s,10ar)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea
Molecular Weight | 340.5 g/mol |
---|---|
Molecular Formula | C20H28N4O |
XLogP3 | 2.5 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 3 |
Exact Mass | 340.22631153 g/mol |
Monoisotopic Mass | 340.22631153 g/mol |
Topological Polar Surface Area | 51.4 Ų |
Heavy Atom Count | 25 |
Formal Charge | 0 |
Complexity | 494 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 3 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |
Dopamine Agonists
Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)
G - Genito urinary system and sex hormones
G02 - Other gynecologicals
G02C - Other gynecologicals
G02CB - Prolactine inhibitors
G02CB06 - Terguride
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