General Information of the Compound
Compound ID |
CP0964009
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Compound Name |
N-(4-(Hydroxycarbamoyl)benzyl)-N-(3-oxo-3-(p-tolylamino)propyl)benzamide
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Structure |
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Formula |
C25H25N3O4
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Molecular Weight |
431.492
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Canonical SMILES |
Cc1ccc(NC(=O)CCN(Cc2ccc(C(=O)NO)cc2)C(=O)c2ccccc2)cc1
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InChI |
InChI=1S/C25H25N3O4/c1-18-7-13-22(14-8-18)26-23(29)15-16-28(25(31)21-5-3-2-4-6-21)17-19-9-11-20(12-10-19)24(30)27-32/h2-14,32H,15-17H2,1H3,(H,26,29)(H,27,30)
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InChIKey |
FNSKUCPZQSLLMT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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