General Information of the Compound
| Compound ID |
CP0856403
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| Compound Name |
2-(4-methyl-thiazol-2-yl)-6-morpholin-4-ylmethyl-thieno[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C15H17N5OS2
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| Molecular Weight |
347.469
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| Canonical SMILES |
Cc1csc(-c2nc(N)c3cc(CN4CCOCC4)sc3n2)n1
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| InChI |
InChI=1S/C15H17N5OS2/c1-9-8-22-15(17-9)13-18-12(16)11-6-10(23-14(11)19-13)7-20-2-4-21-5-3-20/h6,8H,2-5,7H2,1H3,(H2,16,18,19)
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| InChIKey |
UCCZMOGQKILXEY-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