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Protein Degrader Building Blocks

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  1. , Antagonist of α 1D-adrenoceptor;Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
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    Labetalol, Antagonist of α 1D-adrenoceptor;Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
    Cas Number: 36894-69-6
    Formula:  C19H24N2O3        Molecular Weight: 328.41
    IUPAC Name:  2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide
    SMILES:  CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O
    InChIKey: SGUAFYQXFOLMHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)
    Synonyms: LABETALOL [VANDF] | NINDS_000474 | BRD-A07440155-003-05-6 | DS-4652 | KBio3_002642 | Labetolol | NCGC00015595-12 | NC...
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    7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol
      Grade & Purity: 
    • ≥95%
    Cas Number: 39929-79-8
    Formula:  C6H5N3O2        Molecular Weight: 151.1
    IUPAC Name:  1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione
    SMILES:  C1=CNC2=C1C(=O)NC(=O)N2
    InChIKey: HASUWNAFLUMMFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5N3O2/c10-5-3-1-2-7-4(3)8-6(11)9-5/h1-2H,(H3,7,8,9,10,11)
    Synonyms: 7H-pyrrolo[2,3-d]pyrimidine-2,4-diol|39929-79-8|7-Deazaxanthine|2,4-Dihydroxypyrrolo[2,3-d]Pyrimidine|1H-pyrrolo[2,3-...
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  3. , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;In
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    Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;In
    Cas Number: 54910-89-3
    Formula:  C17H18F3NO        Molecular Weight: 309.33
    IUPAC Name:  N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
    SMILES:  CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F
    InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
    Synonyms: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
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    1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine
      Grade & Purity: 
    • ≥95%
    Cas Number: 120014-07-5
    Formula:  C24H27NO3        Molecular Weight: 377.5
    IUPAC Name:  (2E)-2-[(1-benzylpiperidin-4-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one
    SMILES:  COC1=C(C=C2C(=C1)CC(=CC3CCN(CC3)CC4=CC=CC=C4)C2=O)OC
    InChIKey: LPMOTUSFDTTWJL-UDWIEESQSA-N
    InChI:  InChI=1S/C24H27NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,12,14-15,17H,8-11,13,16H2,1-2H3/b20-12show more
    Synonyms: 120014-07-5|145546-80-1|2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one|1-Benzyl-4-(5,...
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  66. GJA9 1 item
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  69. GJD3 1 item
  70. GJB5 1 item
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  124. SLC5A1 1 item
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  126. SCN1A 1 item
  127. SCN8A 1 item
  128. SYNJ2 1 item
  129. TRIM24 1 item
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  131. THRA 1 item
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  140. KDM4B 1 item
  141. KDM4C 1 item
  142. KDM6B 1 item
  143. KIF11 1 item
  144. MIF 1 item
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  146. MCOLN3 1 item
  147. LOXL2 1 item
  148. ALOX5 1 item
  149. LOXL3 1 item
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  152. JAK1 1 item
  153. CTSB 1 item
  154. CACNA1I 1 item
  155. CACNA1C 1 item
  156. CTSD 1 item
  157. CA4 1 item
  158. BTK 1 item
  159. CA14 1 item
  160. CYP1A1 1 item
  161. SLC18A2 1 item
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  164. ACKR3 1 item
  165. SCD 1 item
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  198. MAP2K1 1 item
  199. NAALAD2 1 item
  200. NOS1 1 item
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  1. ≥95% 2 items
  2. ≥98% 1 item
  3. ≥99% 1 item
Grade
  1. Moligand™ 2 items
Action Type
  1. ANTAGONIST 2 items
  2. CHANNEL BLOCKER 1 item
  3. GATING INHIBITOR 1 item
  4. INHIBITOR 1 item
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