General Information of the Compound
Compound ID |
CP0516405
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Compound Name |
US10227295, Compound 10b
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Structure |
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Formula |
C20H21N3O4
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Molecular Weight |
367.405
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Canonical SMILES |
CC(C)[C@H]1N(Cc2ccc(cc2)C(=O)NO)C(=O)N(C1=O)c1ccccc1
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InChI |
InChI=1S/C20H21N3O4/c1-13(2)17-19(25)23(16-6-4-3-5-7-16)20(26)22(17)12-14-8-10-15(11-9-14)18(24)21-27/h3-11,13,17,27H,12H2,1-2H3,(H,21,24)/t17-/m1/s1
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InChIKey |
HCWWRBZVJKBTNV-QGZVFWFLSA-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