General Information of the Compound
| Compound ID |
CP0486507
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| Compound Name |
N-hydroxy-4-[[4-hydroxybutyl(phenylcarbamoyl)amino]methyl]benzamide
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| Structure |
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| Formula |
C19H23N3O4
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| Molecular Weight |
357.41
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| Canonical SMILES |
OCCCCN(Cc1ccc(cc1)C(=O)NO)C(=O)Nc1ccccc1
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| InChI |
InChI=1S/C19H23N3O4/c23-13-5-4-12-22(19(25)20-17-6-2-1-3-7-17)14-15-8-10-16(11-9-15)18(24)21-26/h1-3,6-11,23,26H,4-5,12-14H2,(H,20,25)(H,21,24)
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| InChIKey |
PDBSLDBGQHDGCM-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