General Information of the Compound
Compound ID |
CP0525405
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Compound Name |
2-[4-ethoxy-3-(3-ethyl-1-methyl-7-oxo-6H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]-N-hydroxyacetamide
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Structure |
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Formula |
C18H21N5O4
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Molecular Weight |
371.397
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Canonical SMILES |
CCOc1ccc(CC(=O)NO)cc1-c1nc2c(CC)nn(C)c2c(=O)[nH]1
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InChI |
InChI=1S/C18H21N5O4/c1-4-12-15-16(23(3)21-12)18(25)20-17(19-15)11-8-10(9-14(24)22-26)6-7-13(11)27-5-2/h6-8,26H,4-5,9H2,1-3H3,(H,22,24)(H,19,20,25)
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InChIKey |
VEVDWWWFNJLPIV-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