General Information of the Compound
Compound ID |
CP0564481
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Compound Name |
N-[2-(cyclohexylamino)-2-oxoethyl]-N-[[4-(hydroxycarbamoyl)phenyl]methyl]-2,4-dimethylbenzamide
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Formula |
C25H31N3O4
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Molecular Weight |
437.54
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Canonical SMILES |
Cc1ccc(C(=O)N(CC(=O)NC2CCCCC2)Cc2ccc(cc2)C(=O)NO)c(C)c1
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InChI |
InChI=1S/C25H31N3O4/c1-17-8-13-22(18(2)14-17)25(31)28(16-23(29)26-21-6-4-3-5-7-21)15-19-9-11-20(12-10-19)24(30)27-32/h8-14,21,32H,3-7,15-16H2,1-2H3,(H,26,29)(H,27,30)
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InChIKey |
JCDRRUYBIKEVNW-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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