General Information of the Compound
| Compound ID |
CP0457530
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| Compound Name |
2-mercaptopyrimidine analogue, 5d
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| Structure |
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| Formula |
C11H17N3O2S
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| Molecular Weight |
255.343
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| Canonical SMILES |
CCCOc1cc(NC(=O)CC)nc(SC)n1
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| InChI |
InChI=1S/C11H17N3O2S/c1-4-6-16-10-7-8(12-9(15)5-2)13-11(14-10)17-3/h7H,4-6H2,1-3H3,(H,12,13,14,15)
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| InChIKey |
QYJDYRFPFRKOAF-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: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3