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Protein Degrader Building Blocks
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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;InCas Number: 54910-89-3Formula: C17H18F3NO Molecular Weight: 309.33IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amineSMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)FInChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-NInChI: 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,11-12H2,1H3Synonyms: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
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4,6-Dichloro-1h-indole-2,3-dioneCas Number: 18711-15-4Formula: C8H3Cl2NO2 Molecular Weight: 216IUPAC Name: 4,6-dichloro-1H-indole-2,3-dioneSMILES: C1=C(C=C(C2=C1NC(=O)C2=O)Cl)ClInChIKey: CGCVHJCZBIYRQC-UHFFFAOYSA-NInChI: InChI=1S/C8H3Cl2NO2/c9-3-1-4(10)6-5(2-3)11-8(13)7(6)12/h1-2H,(H,11,12,13)Synonyms: 4,6-Dichloroisatin|18711-15-4|4,6-Dichloro-1H-indole-2,3-dione|4,6-DICHLOROINDOLINE-2,3-DIONE|4,6-dichloro-2,3-dihydr...
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1-(3,4-DIMETHYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONECas Number: 59411-15-3Formula: C16H14O2 Molecular Weight: 238.289IUPAC Name: 1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dioneSMILES: CC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2)CInChIKey: UJARQLWFLLIFBN-UHFFFAOYSA-NInChI: InChI=1S/C16H14O2/c1-11-8-9-14(10-12(11)2)16(18)15(17)13-6-4-3-5-7-13/h3-10H,1-2H3Synonyms: 1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dione|59411-15-3|Benzil-based compound, 19|1-(3,4-Dimethyl-phenyl)-2-phenyl...
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1-(4-CHLOROBENZYL)ISATINCas Number: 26960-66-7Formula: C15H10ClNO2 Molecular Weight: 271.705IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-2,3-dioneSMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)ClInChIKey: VEBLIIOSJXGVAW-UHFFFAOYSA-NInChI: InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2Synonyms: 1-(4-Chlorobenzyl)-1H-indole-2,3-dione|26960-66-7|1-(4-Chlorobenzyl)indoline-2,3-dione|1-(4-chloro-benzyl)-1h-indole-...
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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;InCas Number: 54910-89-3Formula: C17H18F3NO Molecular Weight: 309.33IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amineSMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)FInChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-NInChI: 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,11-12H2,1H3Synonyms: N-methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | Fluoxin
