General Information of the Compound
| Compound ID |
CP0529561
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| Compound Name |
8-[2-(2-methoxyphenyl)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 |
C19H23N5O3
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| Molecular Weight |
369.425
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| Canonical SMILES |
COc1ccccc1CCN1CCn2c(C1)nc1n(C)c(=O)n(C)c(=O)c21
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| InChI |
InChI=1S/C19H23N5O3/c1-21-17-16(18(25)22(2)19(21)26)24-11-10-23(12-15(24)20-17)9-8-13-6-4-5-7-14(13)27-3/h4-7H,8-12H2,1-3H3
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| InChIKey |
GGGDVUYICNEVIX-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