General Information of the Compound
| Compound ID |
CP0564010
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| Compound Name |
N-hydroxy-4-[(3-hydroxy-2-oxo-4-phenylquinolin-1-yl)methyl]benzamide
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| Formula |
C23H18N2O4
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| Molecular Weight |
386.407
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| Canonical SMILES |
ONC(=O)c1ccc(Cn2c3ccccc3c(-c3ccccc3)c(O)c2=O)cc1
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| InChI |
InChI=1S/C23H18N2O4/c26-21-20(16-6-2-1-3-7-16)18-8-4-5-9-19(18)25(23(21)28)14-15-10-12-17(13-11-15)22(27)24-29/h1-13,26,29H,14H2,(H,24,27)
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| InChIKey |
MQIQPMPSVCYOGX-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