General Information of the Compound
| Compound ID |
CP0014892
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| Compound Name |
5-[[(2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyiminopropanoyl]amino]-N-hydroxypentanamide
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| Formula |
C14H18BrN3O5
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| Molecular Weight |
388.218
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| Canonical SMILES |
ONC(=O)CCCCNC(=O)C(\Cc1ccc(O)c(Br)c1)=N\O
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| InChI |
InChI=1S/C14H18BrN3O5/c15-10-7-9(4-5-12(10)19)8-11(17-22)14(21)16-6-2-1-3-13(20)18-23/h4-5,7,19,22-23H,1-3,6,8H2,(H,16,21)(H,18,20)/b17-11+
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| InChIKey |
JILXMUXRWOPNIM-GZTJUZNOSA-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: PT00835, Histone deacetylase 2
Protein ID: PT01213, Histone deacetylase 6