General Information of the Compound
| Compound ID |
CP0385173
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| Compound Name |
4-ethoxy-3-(3-ethyl-1-methyl-7-oxo-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-hydroxybenzamide
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| Structure |
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| Formula |
C17H19N5O4
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| Molecular Weight |
357.37
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| Canonical SMILES |
CCOc1ccc(cc1-c1nc2c(CC)nn(C)c2c(=O)[nH]1)C(=O)NO
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| InChI |
InChI=1S/C17H19N5O4/c1-4-11-13-14(22(3)20-11)17(24)19-15(18-13)10-8-9(16(23)21-25)6-7-12(10)26-5-2/h6-8,25H,4-5H2,1-3H3,(H,21,23)(H,18,19,24)
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| InChIKey |
LOWPWRPFYBQVPG-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: 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