General Information of the Compound
| Compound ID |
CP0514696
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| Compound Name |
N-(4-(2-hexylhydrazine-1- carbonyl)benzyl)cinnamamide
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| Structure |
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| Formula |
C23H29N3O2
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| Molecular Weight |
379.504
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| Canonical SMILES |
CCCCCCNNC(=O)c1ccc(CNC(=O)\C=C\c2ccccc2)cc1
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| InChI |
InChI=1S/C23H29N3O2/c1-2-3-4-8-17-25-26-23(28)21-14-11-20(12-15-21)18-24-22(27)16-13-19-9-6-5-7-10-19/h5-7,9-16,25H,2-4,8,17-18H2,1H3,(H,24,27)(H,26,28)/b16-13+
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| InChIKey |
ZMJXCXWSJXRUAN-DTQAZKPQSA-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