General Information of the Compound
| Compound ID |
CP0537529
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| Compound Name |
2,3,4,5,6-pentafluoro-N-[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl]benzamide
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| Structure |
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| Formula |
C17H11F5N2O3
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| Molecular Weight |
386.276
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| Canonical SMILES |
ONC(=O)\C=C\c1ccc(CNC(=O)c2c(F)c(F)c(F)c(F)c2F)cc1
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| InChI |
InChI=1S/C17H11F5N2O3/c18-12-11(13(19)15(21)16(22)14(12)20)17(26)23-7-9-3-1-8(2-4-9)5-6-10(25)24-27/h1-6,27H,7H2,(H,23,26)(H,24,25)/b6-5+
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| InChIKey |
XNFAFZOVKHRUOL-AATRIKPKSA-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: PT02410, Histone deacetylase 11
Protein ID: PT00995, Histone deacetylase 3
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01499, Histone deacetylase 8