General Information of the Compound
| Compound ID |
CP0905646
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| Compound Name |
4-(Dimethylamino)-N-(4-(hydroxycarbamoyl)benzyl)-N-(3-oxo-3-(p-tolylamino)propyl)benzamide
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| Structure |
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| Formula |
C27H30N4O4
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| Molecular Weight |
474.561
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| Canonical SMILES |
Cc1ccc(NC(=O)CCN(Cc2ccc(C(=O)NO)cc2)C(=O)c2ccc(N(C)C)cc2)cc1
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| InChI |
InChI=1S/C27H30N4O4/c1-19-4-12-23(13-5-19)28-25(32)16-17-31(18-20-6-8-21(9-7-20)26(33)29-35)27(34)22-10-14-24(15-11-22)30(2)3/h4-15,35H,16-18H2,1-3H3,(H,28,32)(H,29,33)
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| InChIKey |
SBSXFASFHOVIDA-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