General Information of the Compound
| Compound ID |
CP0468933
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| Compound Name |
8-[2-(3-bromophenyl)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 |
C18H20BrN5O2
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| Molecular Weight |
418.295
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| Canonical SMILES |
Cn1c2nc3CN(CCc4cccc(Br)c4)CCn3c2c(=O)n(C)c1=O
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| InChI |
InChI=1S/C18H20BrN5O2/c1-21-16-15(17(25)22(2)18(21)26)24-9-8-23(11-14(24)20-16)7-6-12-4-3-5-13(19)10-12/h3-5,10H,6-9,11H2,1-2H3
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| InChIKey |
ZHLVSBIQTSSPCX-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