General Information of the Compound
| Compound ID |
CP0371882
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| Compound Name |
2,4-dimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluorene-1,3-dione
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| Structure |
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| Formula |
C11H12N4O2
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| Molecular Weight |
232.243
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| Canonical SMILES |
CN1C2C(Nc3cnccc23)C(=O)N(C)C1=O
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| InChI |
InChI=1S/C11H12N4O2/c1-14-9-6-3-4-12-5-7(6)13-8(9)10(16)15(2)11(14)17/h3-5,8-9,13H,1-2H3
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| InChIKey |
FLMROXMSJMMNTH-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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3