General Information of the Compound
| Compound ID |
CP0388780
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| Compound Name |
5-benzyl-2-(1,3-thiazol-2-yl)-N-(6,6,6-trifluoro-5-oxohexyl)-1,3-thiazole-4-carboxamide
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| Structure |
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| Formula |
C20H18F3N3O2S2
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| Molecular Weight |
453.511
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| Canonical SMILES |
FC(F)(F)C(=O)CCCCNC(=O)c1nc(sc1Cc1ccccc1)-c1nccs1
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| InChI |
InChI=1S/C20H18F3N3O2S2/c21-20(22,23)15(27)8-4-5-9-24-17(28)16-14(12-13-6-2-1-3-7-13)30-19(26-16)18-25-10-11-29-18/h1-3,6-7,10-11H,4-5,8-9,12H2,(H,24,28)
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| InChIKey |
JJZFDILZILDRTQ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00991, Histone deacetylase 1
Protein ID: PT00995, Histone deacetylase 3
Protein ID: PT00994, Histone deacetylase 4
Protein ID: PT01213, Histone deacetylase 6