General Information of the Compound
| Compound ID |
CP0555016
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| Compound Name |
5-[4-(3,4-dichlorophenyl)butyl]-N-hydroxy-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C14H14Cl2N2O3
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| Molecular Weight |
329.183
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| Canonical SMILES |
ONC(=O)c1cc(CCCCc2ccc(Cl)c(Cl)c2)on1
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| InChI |
InChI=1S/C14H14Cl2N2O3/c15-11-6-5-9(7-12(11)16)3-1-2-4-10-8-13(18-21-10)14(19)17-20/h5-8,20H,1-4H2,(H,17,19)
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| InChIKey |
AUJWOCPUPYAZNH-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: PT01213, Histone deacetylase 6