General Information of the Compound
| Compound ID |
CP0558427
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| Compound Name |
4-[(1-benzyl-2-oxo-4-pyridin-3-ylquinolin-3-yl)oxymethyl]-N-hydroxybenzamide
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| Formula |
C29H23N3O4
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| Molecular Weight |
477.52
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| Canonical SMILES |
ONC(=O)c1ccc(COc2c(-c3cccnc3)c3ccccc3n(Cc3ccccc3)c2=O)cc1
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| InChI |
InChI=1S/C29H23N3O4/c33-28(31-35)22-14-12-21(13-15-22)19-36-27-26(23-9-6-16-30-17-23)24-10-4-5-11-25(24)32(29(27)34)18-20-7-2-1-3-8-20/h1-17,35H,18-19H2,(H,31,33)
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| InChIKey |
SCSSWMSQMPCQQX-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