General Information of the Compound
| Compound ID |
CP0564011
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| Compound Name |
N-hydroxy-4-[(2-oxo-4-phenyl-3-phenylmethoxyquinolin-1-yl)methyl]benzamide
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| Formula |
C30H24N2O4
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| Molecular Weight |
476.532
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| Canonical SMILES |
ONC(=O)c1ccc(Cn2c3ccccc3c(-c3ccccc3)c(OCc3ccccc3)c2=O)cc1
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| InChI |
InChI=1S/C30H24N2O4/c33-29(31-35)24-17-15-21(16-18-24)19-32-26-14-8-7-13-25(26)27(23-11-5-2-6-12-23)28(30(32)34)36-20-22-9-3-1-4-10-22/h1-18,35H,19-20H2,(H,31,33)
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| InChIKey |
IDCFURJCQRGUOM-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