General Information of the Compound
| Compound ID |
CP0551057
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| Compound Name |
5-(6,8-dimethoxy-3-methylpyrazolo[3,4-c]cinnolin-1-yl)-2,4-dimethyl-1,3-thiazole
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| Structure |
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| Formula |
C17H17N5O2S
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| Molecular Weight |
355.423
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| Canonical SMILES |
COc1cc(OC)c2nnc3n(C)nc(-c4sc(C)nc4C)c3c2c1
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| InChI |
InChI=1S/C17H17N5O2S/c1-8-16(25-9(2)18-8)15-13-11-6-10(23-4)7-12(24-5)14(11)19-20-17(13)22(3)21-15/h6-7H,1-5H3
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| InChIKey |
ZZKGUYYWXGOKCA-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: PT01538, 3',5'-cyclic-AMP phosphodiesterase 4D
Protein ID: PT01875, cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A