General Information of the Compound
| Compound ID |
CP0374062
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| Compound Name |
3,8-bis(furan-2-ylmethyl)-7-methyl-1-propylpurine-2,6-dione
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| Structure |
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| Formula |
C19H20N4O4
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| Molecular Weight |
368.393
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| Canonical SMILES |
CCCn1c(=O)n(Cc2ccco2)c2nc(Cc3ccco3)n(C)c2c1=O
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| InChI |
InChI=1S/C19H20N4O4/c1-3-8-22-18(24)16-17(23(19(22)25)12-14-7-5-10-27-14)20-15(21(16)2)11-13-6-4-9-26-13/h4-7,9-10H,3,8,11-12H2,1-2H3
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| InChIKey |
FPHCHSKRTSLIEQ-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