General Information of the Compound
| Compound ID |
CP0527664
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| Compound Name |
N-[6-(4-chlorophenyl)-1H-indazol-3-yl]-N'-hydroxyoctanediamide
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| Formula |
C21H23ClN4O3
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| Molecular Weight |
414.893
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| Canonical SMILES |
ONC(=O)CCCCCCC(=O)Nc1n[nH]c2cc(ccc12)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C21H23ClN4O3/c22-16-10-7-14(8-11-16)15-9-12-17-18(13-15)24-25-21(17)23-19(27)5-3-1-2-4-6-20(28)26-29/h7-13,29H,1-6H2,(H,26,28)(H2,23,24,25,27)
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| InChIKey |
FFSKTCXMDQFURH-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: PT01499, Histone deacetylase 8
Cell Viability or Cytotoxicity Assay