General Information of the Compound
Compound ID |
CP0552855
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Compound Name |
N-hydroxy-4-[(1-methyl-2-oxo-4-pyridin-3-ylquinolin-3-yl)oxymethyl]benzamide
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Formula |
C23H19N3O4
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Molecular Weight |
401.422
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Canonical SMILES |
Cn1c2ccccc2c(-c2cccnc2)c(OCc2ccc(cc2)C(=O)NO)c1=O
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InChI |
InChI=1S/C23H19N3O4/c1-26-19-7-3-2-6-18(19)20(17-5-4-12-24-13-17)21(23(26)28)30-14-15-8-10-16(11-9-15)22(27)25-29/h2-13,29H,14H2,1H3,(H,25,27)
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InChIKey |
OPLRPCAWCQQUBY-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