General Information of the Compound
Compound ID |
CP0424223
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Compound Name |
3-[[2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]methyl]-N-hydroxybenzamide
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Structure |
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Formula |
C24H21N3O4
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Molecular Weight |
415.449
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Canonical SMILES |
ONC(=O)c1cccc(Cn2c3ccccc3c(=O)n(CCc3ccccc3)c2=O)c1
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InChI |
InChI=1S/C24H21N3O4/c28-22(25-31)19-10-6-9-18(15-19)16-27-21-12-5-4-11-20(21)23(29)26(24(27)30)14-13-17-7-2-1-3-8-17/h1-12,15,31H,13-14,16H2,(H,25,28)
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InChIKey |
IWCHQQXBUWAKPI-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: PT02410, Histone deacetylase 11
Protein ID: PT01213, Histone deacetylase 6
Protein ID: PT01499, Histone deacetylase 8