General Information of the Compound
| Compound ID |
CP0474952
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| Compound Name |
US10227295, Compound 9c
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| Structure |
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| Formula |
C13H14N4O4
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| Molecular Weight |
290.279
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| Canonical SMILES |
Cc1cc(NC(=O)NCc2ccc(cc2)C(=O)NO)no1
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| InChI |
InChI=1S/C13H14N4O4/c1-8-6-11(17-21-8)15-13(19)14-7-9-2-4-10(5-3-9)12(18)16-20/h2-6,20H,7H2,1H3,(H,16,18)(H2,14,15,17,19)
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| InChIKey |
RBSHAWCOAAORSM-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