General Information of the Compound
| Compound ID |
CP0476169
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| Compound Name |
(5-methylthiophen-2-yl)(2-(2-(pyridin-3-yl)ethylamino)thieno[3,2-d]pyrimidin-4-yl)methanone
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| Structure |
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| Formula |
C19H16N4OS2
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| Molecular Weight |
380.498
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| Canonical SMILES |
Cc1ccc(s1)C(=O)c1nc(NCCc2cccnc2)nc2ccsc12
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| InChI |
InChI=1S/C19H16N4OS2/c1-12-4-5-15(26-12)17(24)16-18-14(7-10-25-18)22-19(23-16)21-9-6-13-3-2-8-20-11-13/h2-5,7-8,10-11H,6,9H2,1H3,(H,21,22,23)
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| InChIKey |
MAZVDJYDWJAHPI-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: PT01278, Adenosine receptor A2b