General Information of the Compound
| Compound ID |
CP0508354
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| Compound Name |
2-(4-Methoxyphenyl)-8-methylpyrazolo[4,3-e]1,2,4-triazolo-[1,5-c]pyrimidin-5-amine
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| Structure |
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| Formula |
C14H13N7O
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| Molecular Weight |
295.306
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| Canonical SMILES |
COc1ccc(cc1)-c1nc2c3cn(C)nc3nc(N)n2n1
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| InChI |
InChI=1S/C14H13N7O/c1-20-7-10-12(18-20)17-14(15)21-13(10)16-11(19-21)8-3-5-9(22-2)6-4-8/h3-7H,1-2H3,(H2,15,17,18)
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| InChIKey |
CZTHOMSSFZEDSJ-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