General Information of the Compound
| Compound ID |
CP0488973
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| Compound Name |
1-[2-(furan-2-yl)-5-(methylamino)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl]-3-phenylurea
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| Structure |
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| Formula |
C16H14N8O2
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| Molecular Weight |
350.342
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| Canonical SMILES |
CNc1nc(NC(=O)Nc2ccccc2)n2nc(nc2n1)-c1ccco1
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| InChI |
InChI=1S/C16H14N8O2/c1-17-13-20-14-19-12(11-8-5-9-26-11)23-24(14)15(21-13)22-16(25)18-10-6-3-2-4-7-10/h2-9H,1H3,(H3,17,18,19,20,21,22,23,25)
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| InChIKey |
ZATUCPRBMVYFLY-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