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1. 1-(3-chlorophenyl)piperazine Dihydrochloride
2. 1-(3-chlorophenyl)piperazine Monohydrochloride
3. 1-(m-chlorophenyl)piperazine
4. 1-3-cpp
5. 3-chlorophenylpiperazine
6. Dihydrochloro Phenyl Piperazine
7. M-chlorophenylpiperazine
8. M-cpp
9. Meta-chlorophenylpiperazine
1. 6640-24-0
2. M-chlorophenylpiperazine
3. 3-chlorophenyl Piperazine
4. M-cpp
5. 1-(m-chlorophenyl)piperazine
6. 3-chlorophenylpiperazine
7. 1-(3-chlorophenyl) Piperazine
8. Piperazine, (3-chlorophenyl)-
9. Chembl478
10. Rey0cno998
11. 1-(3-chlorophenyl)-piperazine (m-cpp)
12. Chebi:10588
13. Nsc-49307
14. Ncgc00015247-04
15. Dsstox_cid_25138
16. Dsstox_rid_80696
17. Dsstox_gsid_45138
18. Meta-chlorophenylpiperazine
19. Nsc 49307
20. Cas-6640-24-0
21. 1-(3-chlorophenyl)-piperazine
22. 1-(3-chlorophenyl)piperazinehydrochloride
23. Einecs 229-654-7
24. Unii-rey0cno998
25. Meta Chlorophenyl Piperazine
26. N-(3-chlorophenyl)piperazine
27. 4-(3-chlorophenyl)piperazine
28. 1-(3-chloro Phenyl)piperazine
29. Piperazine, 1-(3-chlorophenyl)-
30. Tocris-0875
31. 3cpp
32. Lopac-c-5554
33. (m-cpp)
34. Biomol-nt_000129
35. Ec 229-654-7
36. Meta-chlorophenyl-piperazine
37. (3-chlorophenyl)-piperazine
38. Lopac0_000245
39. Schembl48931
40. 4-(m-chlorophenyl)piperazine
41. Gtpl142
42. (3-chloro-phenyl)-piperazine
43. N-(m-chlorophenyl)-piperazine
44. 4-(3-chlorophenyl)-piperazine
45. Bpbio1_000067
46. Zinc4285
47. Dtxsid9045138
48. 1-(3-chloro-phenyl)-piperazine
49. M-chlorophenylpiperazine (m-cpp)
50. Piperazine, 1-(m-chlorophenyl)-
51. Albb-005970
52. Bcp15052
53. Cs-d0555
54. Nsc49307
55. Tox21_110110
56. Bdbm50001915
57. Pdsp1_000002
58. Pdsp2_000002
59. Stk397316
60. Akos000101295
61. Tox21_110110_1
62. 1-m-chlorophenyl Piperazine Metabolite
63. Ccg-204340
64. Db12110
65. Gf-0110
66. Ncgc00015247-01
67. Ncgc00015247-02
68. Ncgc00015247-03
69. Ncgc00015247-05
70. Ncgc00015247-07
71. Ncgc00024836-01
72. Ncgc00024836-02
73. Ncgc00024836-03
74. Ac-23379
75. Db-024578
76. J227.960f
77. A8960
78. Bb 0254666
79. Aj-333/09217060
80. L000009
81. Q286112
82. W-104754
83. Brd-k75844781-001-01-9
84. Brd-k75844781-003-03-1
85. 1-(m-chlorophenyl)piperazine; 4-(3-chlorophenyl)piperazine; N-(3-chlorophenyl)piperazine; N-(m-chlorophenyl)piperazine
Molecular Weight | 196.67 g/mol |
---|---|
Molecular Formula | C10H13ClN2 |
XLogP3 | 1.7 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 1 |
Exact Mass | 196.0767261 g/mol |
Monoisotopic Mass | 196.0767261 g/mol |
Topological Polar Surface Area | 15.3 Ų |
Heavy Atom Count | 13 |
Formal Charge | 0 |
Complexity | 157 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |
Serotonin Receptor Agonists
Endogenous compounds and drugs that bind to and activate SEROTONIN RECEPTORS. Many serotonin receptor agonists are used as ANTIDEPRESSANTS; ANXIOLYTICS; and in the treatment of MIGRAINE DISORDERS. (See all compounds classified as Serotonin Receptor Agonists.)
1-(3-Chlorophenyl)piperazine has known human metabolites that include 2-chloro-4-(piperazin-1-yl)phenol.
1-(3-Chlorophenyl)piperazine is a known human metabolite of etoperidone, nefazodone, and trazodone.
S73 | METXBIODB | Metabolite Reaction Database from BioTransformer | DOI:10.5281/zenodo.4056560