General Information of the Compound
| Compound ID |
CP0519857
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| Compound Name |
US9056843, 122
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| Structure |
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| Formula |
C15H16F4N4O2
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| Molecular Weight |
360.311
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| Canonical SMILES |
CC(CNC(=O)c1ccc(cc1F)-c1noc(n1)C(F)(F)F)N(C)C
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| InChI |
InChI=1S/C15H16F4N4O2/c1-8(23(2)3)7-20-13(24)10-5-4-9(6-11(10)16)12-21-14(25-22-12)15(17,18)19/h4-6,8H,7H2,1-3H3,(H,20,24)
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| InChIKey |
LVSPUWRCTGAYQT-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