General Information of the Compound
| Compound ID |
CP0470676
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| Compound Name |
US9056843, 3
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| Structure |
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| Formula |
C12H10F3N3O2
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| Molecular Weight |
285.225
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| Canonical SMILES |
CNC(=O)Cc1ccc(cc1)-c1noc(n1)C(F)(F)F
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| InChI |
InChI=1S/C12H10F3N3O2/c1-16-9(19)6-7-2-4-8(5-3-7)10-17-11(20-18-10)12(13,14)15/h2-5H,6H2,1H3,(H,16,19)
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| InChIKey |
HDIGXHQTAVNCES-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