General Information of the Compound
| Compound ID |
CP0422919
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| Compound Name |
2,4-Bis-n-propyl-4,9-dihydro-7-n-propyloxy-2,4,5,-9-tetraaza-fluorene-1,3-dione
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| Structure |
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| Formula |
C18H24N4O3
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| Molecular Weight |
344.415
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| Canonical SMILES |
CCCOc1cnc2c(c1)[nH]c1c2n(CCC)c(=O)n(CCC)c1=O
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| InChI |
InChI=1S/C18H24N4O3/c1-4-7-21-16-14-13(10-12(11-19-14)25-9-6-3)20-15(16)17(23)22(8-5-2)18(21)24/h10-11,20H,4-9H2,1-3H3
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| InChIKey |
FROWSYLVSFMXMF-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