General Information of the Compound
| Compound ID |
CP0390389
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| Compound Name |
1-ethyl-3,8-bis(furan-2-ylmethyl)-7-methylpurine-2,6-dione
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| Structure |
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| Formula |
C18H18N4O4
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| Molecular Weight |
354.366
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| Canonical SMILES |
CCn1c(=O)n(Cc2ccco2)c2nc(Cc3ccco3)n(C)c2c1=O
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| InChI |
InChI=1S/C18H18N4O4/c1-3-21-17(23)15-16(22(18(21)24)11-13-7-5-9-26-13)19-14(20(15)2)10-12-6-4-8-25-12/h4-9H,3,10-11H2,1-2H3
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| InChIKey |
QGMJNVQSONTZOK-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