General Information of the Compound
| Compound ID |
CP0408998
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| Compound Name |
1,3-dimethyl-9-[4-(2-morpholin-4-ylethoxy)phenyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
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| Structure |
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| Formula |
C22H28N6O4
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| Molecular Weight |
440.504
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| Canonical SMILES |
Cn1c2nc3N(CCCn3c2c(=O)n(C)c1=O)c1ccc(OCCN2CCOCC2)cc1
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| InChI |
InChI=1S/C22H28N6O4/c1-24-19-18(20(29)25(2)22(24)30)28-9-3-8-27(21(28)23-19)16-4-6-17(7-5-16)32-15-12-26-10-13-31-14-11-26/h4-7H,3,8-15H2,1-2H3
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| InChIKey |
RAKZOIISKGWPNQ-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: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3