General Information of the Compound
| Compound ID |
CP0531074
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| Compound Name |
5-[4-(5,6-dichloroindol-1-yl)butyl]-N-hydroxy-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C16H15Cl2N3O3
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| Molecular Weight |
368.22
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| Canonical SMILES |
ONC(=O)c1cc(CCCCn2ccc3cc(Cl)c(Cl)cc23)on1
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| InChI |
InChI=1S/C16H15Cl2N3O3/c17-12-7-10-4-6-21(15(10)9-13(12)18)5-2-1-3-11-8-14(20-24-11)16(22)19-23/h4,6-9,23H,1-3,5H2,(H,19,22)
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| InChIKey |
JZFUEFJRDLOPTB-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