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  1. , Dopamine D2 receptor agonist
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    Cabergoline, Dopamine D2 receptor agonist
    Cas#: 81409-90-7        Compound CID:  54746
    Formula:  C26H37N5O2        Molecular Weight: 451.6
    IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
    SMILES: CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
    InChIKey: KORNTPPJEAJQIU-KJXAQDMKSA-N
    InChI: InChI=1S/C26H37N5O2/c1-5-11-30-17-19(25(32)31(26(33)27-6-2)13-8-12-29(3)4)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)30/h5,7,9-10,16,19,21,23,28H,1,6,8,11-15,17H2,2-4H3,(H,27,33)/t19-,21-,23-/m1/s1
    Synonyms: Cabergoline 1000 microg/mL in Acetonitrile | Cabergoline, European Pharmacopoeia (EP) Reference Standard | Tox21_1125...
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  2. , Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
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    perospirone, Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
    Cas#: 150915-41-6        Compound CID:  115368
    Formula:  C23H30N4O2S        Molecular Weight: 426.57
    IUPAC Name: (3aR,7aS)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
    SMILES: C1CCC2C(C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54
    InChIKey: FBVFZWUMDDXLLG-HDICACEKSA-N
    InChI: InChI=1S/C23H30N4O2S/c28-22-17-7-1-2-8-18(17)23(29)27(22)12-6-5-11-25-13-15-26(16-14-25)21-19-9-3-4-10-20(19)30-24-21/h3-4,9-10,17-18H,1-2,5-8,11-16H2/t17-,18+
    Synonyms: cis-N-[4-[4-(1,2-benzisothiazole-3-yl)-1-piperazinyl]butyl]cyclohexane-1,2-dicarboximide | HMS3715H10 | SCHEMBL120579...
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    Sunitinib
    Cas#: 557795-19-4        Compound CID:  5329102
    Formula:  C22H27FN4O2        Molecular Weight: 398.47
    IUPAC Name: N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
    SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
    InChIKey: WINHZLLDWRZWRT-ATVHPVEESA-N
    InChI: InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-
    Synonyms: 1H-Pyrrole-3-carboxamide,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl- | D08552 | C22H27FN4O2 | N-(2-(Diet...
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    MYLK4
  2. Target
    HTR2A
  3. Purity
    ≥97%
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  1. KCNH2 4 items
  2. DRD2 3 items
  3. SLC6A2 3 items
  4. SLC5A2 3 items
  5. SLC6A4 3 items
  6. SLC5A1 3 items
  7. DRD3 3 items
  8. ADRA2C 3 items
  9. ADRA2A 3 items
  10. DRD4 2 items
  11. S1PR5 2 items
  12. S1PR4 2 items
  13. S1PR1 2 items
  14. S1PR3 2 items
  15. SLC6A3 2 items
  16. NR3C2 2 items
  17. 2 items
  18. ADRA2B 2 items
  19. HTR2A 2 items
  20. ACE 2 items
  21. ADRA1A 2 items
  22. HTR1A 2 items
  23. CLK1 2 items
  24. CLK4 2 items
  25. CYP2D6 1 item
  26. DRD1 1 item
  27. CYP3A4 1 item
  28. DPP4 1 item
  29. DLK1 1 item
  30. NR3C1 1 item
  31. F10 1 item
  32. CSF1R 1 item
  33. CSNK2A2 1 item
  34. DAPK3 1 item
  35. CDK4 1 item
  36. RET 1 item
  37. STK17A 1 item
  38. STK10 1 item
  39. TRPM7 1 item
  40. STK33 1 item
  41. STK4 1 item
  42. VDR 1 item
  43. FLT4 1 item
  44. IRAK1 1 item
  45. FDPS 1 item
  46. FLT3 1 item
  47. GAK 1 item
  48. FGFR1 1 item
  49. FDFT1 1 item
  50. HPD 1 item
  51. CSNK1D 1 item
  52. CSNK1E 1 item
  53. ITK 1 item
  54. KCNA7 1 item
  55. KCNC1 1 item
  56. MERTK 1 item
  57. TNIK 1 item
  58. SLCO1B1 1 item
  59. SLCO1B3 1 item
  60. MPL 1 item
  61. PIM1 1 item
  62. PTGER2 1 item
  63. PDGFRA 1 item
  64. PHKG1 1 item
  65. PHKG2 1 item
  66. PTGDR 1 item
  67. PDE3A 1 item
  68. PTGER4 1 item
  69. PDGFRB 1 item
  70. PTGER1 1 item
  71. PTGFR 1 item
  72. PTGIR 1 item
  73. MPO 1 item
  74. PTGER3 1 item
  75. MINK1 1 item
  76. MMP7 1 item
  77. RPS6KA2 1 item
  78. RPS6KA5 1 item
  79. MAP3K19 1 item
  80. LCK 1 item
  81. MAP4K1 1 item
  82. LRRK2 1 item
  83. JAK1 1 item
  84. CACNA1C 1 item
  85. CACNA1D 1 item
  86. CACNA1F 1 item
  87. BMP2K 1 item
  88. CACNA1S 1 item
  89. CDK6 1 item
  90. DRD5 1 item
  91. VKORC1 1 item
  92. SLC18A2 1 item
  93. GC 1 item
  94. FLT1 1 item
  95. KDR 1 item
  96. HTR1B 1 item
  97. ADRB2 1 item
  98. AAK1 1 item
  99. CHRM5 1 item
  100. CHRM3 1 item
  101. CHRM4 1 item
  102. ACHE 1 item
  103. HTR7 1 item
  104. ADRA1B 1 item
  105. CHRM1 1 item
  106. ADRB1 1 item
  107. ADRA1D 1 item
  108. AGTR1 1 item
  109. AGTR2 1 item
  110. AR 1 item
  111. MAOB 1 item
  112. MAOA 1 item
  113. HTR1D 1 item
  114. PRKAA1 1 item
  115. HTR2C 1 item
  116. HTR3A 1 item
  117. HTR6 1 item
  118. HTR2B 1 item
  119. CHEK2 1 item
  120. TBXA2R 1 item
  121. AXL 1 item
  122. ULK1 1 item
  123. ULK2 1 item
  124. F2 1 item
  125. CLK2 1 item
  126. EDNRA 1 item
  127. EDNRB 1 item
  128. GSK3B 1 item
  129. GSK3A 1 item
  130. KIT 1 item
  131. KCNJ5 1 item
  132. ICAM1 1 item
  133. GLP1R 1 item
  134. PAK3 1 item
  135. P2RX4 1 item
  136. OPRD1 1 item
  137. OPRK1 1 item
  138. OPRM1 1 item
  139. CAMK2D 1 item
  140. CAMK2G 1 item
  141. KCNA2 1 item
  142. KCNA5 1 item
  143. KCNA1 1 item
  144. ITGAL 1 item
  145. MMP8 1 item
  146. MYLK3 1 item
  147. MYLK4 1 item
  148. MYLK 1 item
Action Type
  1. ANTAGONIST 2 items
  2. AGONIST 1 item
Purity
  1. ≥98% 14 items
  2. ≥99% 5 items
  3. ≥97% 3 items
  4. ≥95% 2 items
  5. ≥96% 1 item
  6. ≥98%(HPLC) 1 item
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