General Information of the Compound
| Compound ID |
CP0424860
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| Compound Name |
2,4,9-trimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene-1,3-dione
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| Structure |
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| Formula |
C12H14N4O2
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| Molecular Weight |
246.27
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| Canonical SMILES |
CN1C2C(N(C)C(=O)N(C)C2=O)c2ccncc12
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| InChI |
InChI=1S/C12H14N4O2/c1-14-8-6-13-5-4-7(8)9-10(14)11(17)16(3)12(18)15(9)2/h4-6,9-10H,1-3H3
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| InChIKey |
REAWCTOZHAQDRA-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: PT01279, Adenosine receptor A3