General Information of the Compound
| Compound ID |
CP0431103
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| Compound Name |
8-benzyl-3-(furan-2-ylmethyl)-1-propyl-7H-purine-2,6-dione
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| Structure |
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| Formula |
C20H20N4O3
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| Molecular Weight |
364.405
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| Canonical SMILES |
CCCn1c(=O)n(Cc2ccco2)c2nc(Cc3ccccc3)[nH]c2c1=O
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| InChI |
InChI=1S/C20H20N4O3/c1-2-10-23-19(25)17-18(24(20(23)26)13-15-9-6-11-27-15)22-16(21-17)12-14-7-4-3-5-8-14/h3-9,11H,2,10,12-13H2,1H3,(H,21,22)
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| InChIKey |
KREASJLNBUJKES-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: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b