General Information of the Compound
| Compound ID |
CP0409947
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| Compound Name |
6-benzyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C18H14N4S
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| Molecular Weight |
318.405
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| Canonical SMILES |
Nc1nc(nc2sc(Cc3ccccc3)cc12)-c1cccnc1
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| InChI |
InChI=1S/C18H14N4S/c19-16-15-10-14(9-12-5-2-1-3-6-12)23-18(15)22-17(21-16)13-7-4-8-20-11-13/h1-8,10-11H,9H2,(H2,19,21,22)
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| InChIKey |
ZIPXHYWCPDUDDE-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