General Information of the Compound
| Compound ID |
CP0571204
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| Compound Name |
5-[5-amino-2-(6-methylpyridin-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl]-1-methylpyridin-2-one
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| Structure |
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| Formula |
C17H15N7O
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| Molecular Weight |
333.355
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| Canonical SMILES |
Cc1cccc(n1)-c1nc2c(cnc(N)n2n1)-c1ccc(=O)n(C)c1
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| InChI |
InChI=1S/C17H15N7O/c1-10-4-3-5-13(20-10)15-21-16-12(8-19-17(18)24(16)22-15)11-6-7-14(25)23(2)9-11/h3-9H,1-2H3,(H2,18,19)
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| InChIKey |
GSBQCIJZFCKAMC-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