General Information of the Compound
| Compound ID |
CP0547144
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| Compound Name |
N-hydroxy-4-[[2-methylpropyl(phenylcarbamoyl)amino]methyl]benzamide
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| Structure |
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| Formula |
C19H23N3O3
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| Molecular Weight |
341.411
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| Canonical SMILES |
CC(C)CN(Cc1ccc(cc1)C(=O)NO)C(=O)Nc1ccccc1
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| InChI |
InChI=1S/C19H23N3O3/c1-14(2)12-22(19(24)20-17-6-4-3-5-7-17)13-15-8-10-16(11-9-15)18(23)21-25/h3-11,14,25H,12-13H2,1-2H3,(H,20,24)(H,21,23)
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| InChIKey |
MGDBLROTBHDXRS-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