General Information of the Compound
| Compound ID |
CP0439338
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| Compound Name |
2-[4-[1-ethyl-3-(3-methoxypropyl)-2,6-dioxo-7H-purin-8-yl]phenoxy]-N-pyridin-2-ylacetamide
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| Structure |
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| Formula |
C24H26N6O5
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| Molecular Weight |
478.509
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| Canonical SMILES |
CCn1c(=O)n(CCCOC)c2nc([nH]c2c1=O)-c1ccc(OCC(=O)Nc2ccccn2)cc1
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| InChI |
InChI=1S/C24H26N6O5/c1-3-29-23(32)20-22(30(24(29)33)13-6-14-34-2)28-21(27-20)16-8-10-17(11-9-16)35-15-19(31)26-18-7-4-5-12-25-18/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,27,28)(H,25,26,31)
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| InChIKey |
OOAIRISUHIUXCU-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