General Information of the Compound
| Compound ID |
CP0549815
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| Compound Name |
2-bromo-N-[7-(hydroxyamino)-7-oxoheptyl]-1,3-thiazole-4-carboxamide
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| Structure |
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| Formula |
C11H16BrN3O3S
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| Molecular Weight |
350.238
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| Canonical SMILES |
ONC(=O)CCCCCCNC(=O)c1csc(Br)n1
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| InChI |
InChI=1S/C11H16BrN3O3S/c12-11-14-8(7-19-11)10(17)13-6-4-2-1-3-5-9(16)15-18/h7,18H,1-6H2,(H,13,17)(H,15,16)
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| InChIKey |
CMOICKYRNDPNQC-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: PT01213, Histone deacetylase 6
Protein ID: PT01499, Histone deacetylase 8