General Information of the Compound
| Compound ID |
CP0548071
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| Compound Name |
N-[2-(dimethylamino)-2-oxoethyl]-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-3,5-dimethylbenzamide
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| Formula |
C21H25N3O4
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| Molecular Weight |
383.448
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| Canonical SMILES |
CN(C)C(=O)CN(Cc1ccc(cc1)C(=O)NO)C(=O)c1cc(C)cc(C)c1
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| InChI |
InChI=1S/C21H25N3O4/c1-14-9-15(2)11-18(10-14)21(27)24(13-19(25)23(3)4)12-16-5-7-17(8-6-16)20(26)22-28/h5-11,28H,12-13H2,1-4H3,(H,22,26)
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| InChIKey |
YWUCTOUZFCBPHL-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