General Information of the Compound
| Compound ID |
CP0427378
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| Compound Name |
N-hydroxy-2-pentyl-N'-phenyloctanediamide
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| Structure |
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| Formula |
C19H30N2O3
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| Molecular Weight |
334.46
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| Canonical SMILES |
CCCCCC(CCCCCC(=O)Nc1ccccc1)C(=O)NO
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| InChI |
InChI=1S/C19H30N2O3/c1-2-3-6-11-16(19(23)21-24)12-7-4-10-15-18(22)20-17-13-8-5-9-14-17/h5,8-9,13-14,16,24H,2-4,6-7,10-12,15H2,1H3,(H,20,22)(H,21,23)
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| InChIKey |
HHEJLIRVCLXQMR-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: PT00835, Histone deacetylase 2
Protein ID: PT00995, Histone deacetylase 3
Protein ID: PT01213, Histone deacetylase 6