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  1. , Agonist of sigma non-opioid intracellular receptor 1
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    Opipramol, Agonist of sigma non-opioid intracellular receptor 1
    Cas#: 315-72-0        Compound CID:  9417
    Formula:  C23H29N3O        Molecular Weight: 363.5
    IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol
    SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3C=CC4=CC=CC=C42)CCO
    InChIKey: YNZFUWZUGRBMHL-UHFFFAOYSA-N
    InChI: InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2
    Synonyms: 5H-Dibenz[b, 5-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]- | Q416562 | Opipramol (INN) | DTXSID3023394 | 4-[3-(5H-D...
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  2. , Agonist of 5-HT 1A receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of H 1 receptor;Inhibitor of NET
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    Quetiapine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of H 1 receptor;Inhibitor of NET
    Cas#: 111974-69-7        Compound CID:  5002
    Formula:  C21H25N3O2S        Molecular Weight: 383.51
    IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol
    SMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42
    InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-N
    InChI: InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2
    Synonyms: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiper...
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  3. , Macrophage colony stimulating factor receptor inhibitor
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    Seralutinib (GB002), Macrophage colony stimulating factor receptor inhibitor
    Cas#: 1619931-27-9        Compound CID:  91663352
    Formula:  C27H27N5O3        Molecular Weight: 469.54
    IUPAC Name: N-[3-[(1S)-1-[[6-(3,4-dimethoxyphenyl)pyrazin-2-yl]amino]ethyl]phenyl]-5-methylpyridine-3-carboxamide
    SMILES: CC1=CC(=CN=C1)C(=O)NC2=CC=CC(=C2)C(C)NC3=NC(=CN=C3)C4=CC(=C(C=C4)OC)OC
    InChIKey: JHJNPOSPVGRIAN-SFHVURJKSA-N
    InChI: InChI=1S/C27H27N5O3/c1-17-10-21(14-28-13-17)27(33)31-22-7-5-6-19(11-22)18(2)30-26-16-29-15-23(32-26)20-8-9-24(34-3)25(12-20)35-4/h5-16,18H,1-4H3,(H,30,32)(H,31,33)/t18-/m0/s1
    Synonyms: GTPL10618 | UNII-3P63ZTE3OY | SERALUTINIB [WHO-DD] | 3P63ZTE3OY | HY-109190 | AT11371 | Seralutinib | EX-A5138 | MS-2...
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  1. Target
    KCNMA1
  2. Target
    SIGMAR1
  3. Target
    PDGFRA
  4. Purity
    ≥98%
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  1. CYP1A2 12 items
  2. CA12 12 items
  3. CA7 11 items
  4. CYP1B1 10 items
  5. CYP1A1 10 items
  6. CA4 8 items
  7. DPP4 6 items
  8. ACHE 6 items
  9. CYP19A1 5 items
  10. AKR1B1 5 items
  11. TAS2R39 4 items
  12. XDH 4 items
  13. TAS2R14 4 items
  14. CYP2C19 3 items
  15. CYP3A4 3 items
  16. CES1 3 items
  17. PTPN1 3 items
  18. F3 3 items
  19. TRPA1 3 items
  20. CA9 3 items
  21. AKR1B10 3 items
  22. MAOA 3 items
  23. GPBAR1 3 items
  24. CYP2A6 2 items
  25. CFTR 2 items
  26. ELAVL3 2 items
  27. CYP2A13 2 items
  28. CBR1 2 items
  29. CYP2C9 2 items
  30. PSMB5 2 items
  31. TRPV3 2 items
  32. TRPC5 2 items
  33. SLCO1B3 2 items
  34. TOP1 2 items
  35. TOP2A 2 items
  36. SHBG 2 items
  37. SIGMAR1 2 items
  38. TTR 2 items
  39. PTGS2 2 items
  40. ALOX12 2 items
  41. ALDH2 2 items
  42. GRIA4 2 items
  43. GRIA2 2 items
  44. GRIA3 2 items
  45. GRIA1 2 items
  46. KCNH2 2 items
  47. CYP2D6 1 item
  48. CYP2J2 1 item
  49. CXCR3 1 item
  50. CYP11A1 1 item
  51. DRD2 1 item
  52. ESRRA 1 item
  53. ESRRB 1 item
  54. ESRRG 1 item
  55. ESR1 1 item
  56. DYRK1B 1 item
  57. NR3C1 1 item
  58. DYRK1A 1 item
  59. GABRB3 1 item
  60. ESR2 1 item
  61. CES2 1 item
  62. CAT 1 item
  63. HSD17B1 1 item
  64. HSD11B1 1 item
  65. CYP3A5 1 item
  66. HSD17B2 1 item
  67. EBP 1 item
  68. RAD52 1 item
  69. RARG 1 item
  70. PTPRC 1 item
  71. RXRG 1 item
  72. HNRNPA1 1 item
  73. RXRB 1 item
  74. RORB 1 item
  75. HSP90AA1 1 item
  76. HMGCR 1 item
  77. HIF1A 1 item
  78. FKBP1A 1 item
  79. FKBP1B 1 item
  80. FKBP5 1 item
  81. HRH1 1 item
  82. IGF1R 1 item
  83. TRPV1 1 item
  84. TNF 1 item
  85. SLCO1B1 1 item
  86. SLCO1A2 1 item
  87. RXRA 1 item
  88. SLC6A2 1 item
  89. SF3B3 1 item
  90. TAS2R10 1 item
  91. TAS2R20 1 item
  92. TAS2R8 1 item
  93. SNCA 1 item
  94. TERT 1 item
  95. TRPV4 1 item
  96. PMVK 1 item
  97. PIN1 1 item
  98. PDGFRA 1 item
  99. PDGFRB 1 item
  100. RARB 1 item
  101. PPM1B 1 item
  102. RARA 1 item
  103. F2RL1 1 item
  104. RGS17 1 item
  105. KDM1A 1 item
  106. RPS6KA1 1 item
  107. RPS6KA2 1 item
  108. PRKCE 1 item
  109. RPS6KA6 1 item
  110. MMP12 1 item
  111. GAA 1 item
  112. MGAM 1 item
  113. GLO1 1 item
  114. ALOX15 1 item
  115. NR1H4 1 item
  116. NR1I2 1 item
  117. NR2C2 1 item
  118. CA2 1 item
  119. CASP6 1 item
  120. BCL2 1 item
  121. TRPM8 1 item
  122. TYR 1 item
  123. ADRA2B 1 item
  124. ADRA2C 1 item
  125. APEX1 1 item
  126. HTR2A 1 item
  127. HTR1E 1 item
  128. HTR7 1 item
  129. ADRA1B 1 item
  130. CHRM1 1 item
  131. ALB 1 item
  132. ADRA1D 1 item
  133. AHR 1 item
  134. ADRA1A 1 item
  135. AR 1 item
  136. MAOB 1 item
  137. AOX1 1 item
  138. HTR1D 1 item
  139. HTR1F 1 item
  140. APP 1 item
  141. PGD 1 item
  142. HTR1A 1 item
  143. CHEK1 1 item
  144. CLK1 1 item
  145. CISD1 1 item
  146. H1F0 1 item
  147. GANAB 1 item
  148. IMPDH2 1 item
  149. IMPDH1 1 item
  150. PTAFR 1 item
  151. PPARD 1 item
  152. PPP3CA 1 item
  153. NOX4 1 item
  154. IL2 1 item
  155. IL6 1 item
  156. RPS6KA3 1 item
  157. MAP2K1 1 item
  158. CDC25B 1 item
  159. NISCH 1 item
  160. MTOR 1 item
  161. KCNMA1 0 items
Action Type
  1. AGONIST 2 items
  2. INHIBITOR 2 items
  3. ANTAGONIST 1 item
Purity
  1. ≥98% 3 items
  2. ≥97% 1 item
  3. ≥98%(HPLC) 1 item
  4. ≥99%(HPLC) 1 item
  5. ≥99.5% 1 item
  6. ≥99.5%(HPLC) 1 item
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