General Information of the Compound
| Compound ID |
CP0409948
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| Compound Name |
6-benzyl-2-(1,3-oxazol-2-yl)thieno[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C16H12N4OS
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| Molecular Weight |
308.366
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| Canonical SMILES |
Nc1nc(nc2sc(Cc3ccccc3)cc12)-c1ncco1
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| InChI |
InChI=1S/C16H12N4OS/c17-13-12-9-11(8-10-4-2-1-3-5-10)22-16(12)20-14(19-13)15-18-6-7-21-15/h1-7,9H,8H2,(H2,17,19,20)
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| InChIKey |
WBPDJKYORJQJOS-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