General Information of the Compound
| Compound ID |
CP0558007
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| Compound Name |
N'-hydroxy-N-(6-phenyl-1H-indazol-3-yl)octanediamide
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| Formula |
C21H24N4O3
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| Molecular Weight |
380.448
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| Canonical SMILES |
ONC(=O)CCCCCCC(=O)Nc1n[nH]c2cc(ccc12)-c1ccccc1
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| InChI |
InChI=1S/C21H24N4O3/c26-19(10-6-1-2-7-11-20(27)25-28)22-21-17-13-12-16(14-18(17)23-24-21)15-8-4-3-5-9-15/h3-5,8-9,12-14,28H,1-2,6-7,10-11H2,(H,25,27)(H2,22,23,24,26)
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| InChIKey |
CHVSPTQYXKYRRH-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