General Information of the Compound
| Compound ID |
CP0374549
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| Compound Name |
N-[6-(diethylamino)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide
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| Structure |
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| Formula |
C15H22N6O
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| Molecular Weight |
302.382
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| Canonical SMILES |
CCN(CC)c1cc(NC(C)=O)nc(n1)-n1nc(C)cc1C
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| InChI |
InChI=1S/C15H22N6O/c1-6-20(7-2)14-9-13(16-12(5)22)17-15(18-14)21-11(4)8-10(3)19-21/h8-9H,6-7H2,1-5H3,(H,16,17,18,22)
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| InChIKey |
WGINQISWUSBVEU-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