General Information of the Compound
| Compound ID |
CP0493753
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| Compound Name |
5-N,7-N-bis[(4-fluorophenyl)methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
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| Structure |
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| Formula |
C22H17F2N7O
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| Molecular Weight |
433.422
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| Canonical SMILES |
Fc1ccc(CNc2nc(NCc3ccc(F)cc3)n3nc(nc3n2)-c2ccco2)cc1
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| InChI |
InChI=1S/C22H17F2N7O/c23-16-7-3-14(4-8-16)12-25-20-28-21(26-13-15-5-9-17(24)10-6-15)31-22(29-20)27-19(30-31)18-2-1-11-32-18/h1-11H,12-13H2,(H2,25,26,27,28,29,30)
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| InChIKey |
AUVBDTQCKUVYRW-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: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3