General Information of the Compound
| Compound ID |
CP0430332
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| Compound Name |
8-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-7,9-dihydro-6H-purino[7,8-a]pyrazine-2,4-dione
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| Structure |
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| Formula |
C19H21N5O4
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| Molecular Weight |
383.408
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| Canonical SMILES |
Cn1c2nc3CN(CCc4ccc5OCOc5c4)CCn3c2c(=O)n(C)c1=O
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| InChI |
InChI=1S/C19H21N5O4/c1-21-17-16(18(25)22(2)19(21)26)24-8-7-23(10-15(24)20-17)6-5-12-3-4-13-14(9-12)28-11-27-13/h3-4,9H,5-8,10-11H2,1-2H3
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| InChIKey |
NFSOLYMRBUZKLU-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