General Information of the Compound
| Compound ID |
CP0414268
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| Compound Name |
US9056843, 24
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| Structure |
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| Formula |
C14H14F3N3O2
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| Molecular Weight |
313.279
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| Canonical SMILES |
CC(C)N(C)C(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F
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| InChI |
InChI=1S/C14H14F3N3O2/c1-8(2)20(3)12(21)10-6-4-9(5-7-10)11-18-13(22-19-11)14(15,16)17/h4-8H,1-3H3
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| InChIKey |
OBPARYKTAQRTGU-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: PT00994, Histone deacetylase 4
Protein ID: PT01213, Histone deacetylase 6