General Information of the Compound
Compound ID |
CP0409165
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Compound Name |
4-[[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]methyl]-2-fluoro-N-hydroxybenzamide
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Structure |
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Formula |
C25H26FN5O4
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Molecular Weight |
479.512
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Canonical SMILES |
CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(Cc2ccc(C(=O)NO)c(F)c2)ccc1OCC
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InChI |
InChI=1S/C25H26FN5O4/c1-4-6-19-21-22(31(3)29-19)25(33)28-23(27-21)17-12-14(8-10-20(17)35-5-2)11-15-7-9-16(18(26)13-15)24(32)30-34/h7-10,12-13,34H,4-6,11H2,1-3H3,(H,30,32)(H,27,28,33)
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InChIKey |
AFSIULIFJJDVHG-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: PT01176, cGMP-specific 3',5'-cyclic phosphodiesterase
Protein ID: PT00991, Histone deacetylase 1
Protein ID: PT00835, Histone deacetylase 2
Protein ID: PT01213, Histone deacetylase 6