General Information of the Compound
| Compound ID |
CP0849517
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| Compound Name |
2-(5-chloro-furan-2-yl)-6-(3,6-dihydro-2Hpyridin-1-ylmethyl)-thieno[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C16H15ClN4OS
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| Molecular Weight |
346.843
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| Canonical SMILES |
Nc1nc(-c2ccc(Cl)o2)nc2sc(CN3CC=CCC3)cc12
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| InChI |
InChI=1S/C16H15ClN4OS/c17-13-5-4-12(22-13)15-19-14(18)11-8-10(23-16(11)20-15)9-21-6-2-1-3-7-21/h1-2,4-5,8H,3,6-7,9H2,(H2,18,19,20)
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| InChIKey |
CMCQWYYGEHUAAM-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