General Information of the Compound
| Compound ID |
CP0070215
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| Compound Name |
9-[(2-methoxyphenyl)methyl]-1-methyl-3-prop-2-ynyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C20H21N5O3
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| Molecular Weight |
379.42
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| Canonical SMILES |
COc1ccccc1CN1CCCn2c1nc1n(C)c(=O)n(CC#C)c(=O)c21
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| InChI |
InChI=1S/C20H21N5O3/c1-4-10-25-18(26)16-17(22(2)20(25)27)21-19-23(11-7-12-24(16)19)13-14-8-5-6-9-15(14)28-3/h1,5-6,8-9H,7,10-13H2,2-3H3
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| InChIKey |
JPSHMMIAEATEIY-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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3