General Information of the Compound
Compound ID |
CP0570274
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Compound Name |
N-hydroxy-6-[[propan-2-yl-(2,3,4,5-tetrafluorophenyl)sulfonylamino]methyl]pyridine-3-carboxamide
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Structure |
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Formula |
C16H15F4N3O4S
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Molecular Weight |
421.372
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Canonical SMILES |
CC(C)N(Cc1ccc(cn1)C(=O)NO)S(=O)(=O)c1cc(F)c(F)c(F)c1F
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InChI |
InChI=1S/C16H15F4N3O4S/c1-8(2)23(7-10-4-3-9(6-21-10)16(24)22-25)28(26,27)12-5-11(17)13(18)15(20)14(12)19/h3-6,8,25H,7H2,1-2H3,(H,22,24)
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InChIKey |
ROQOAJYHTWWMSE-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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: PT02410, Histone deacetylase 11
Protein ID: PT00995, Histone deacetylase 3
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01499, Histone deacetylase 8