General Information of the Compound
| Compound ID |
CP0856395
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| Compound Name |
6-(3,6-dihydro-2H-pyridin-1-ylmethyl)-2-oxazol-4-yl-thieno[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C15H15N5OS
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| Molecular Weight |
313.386
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| Canonical SMILES |
Nc1nc(-c2cocn2)nc2sc(CN3CC=CCC3)cc12
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| InChI |
InChI=1S/C15H15N5OS/c16-13-11-6-10(7-20-4-2-1-3-5-20)22-15(11)19-14(18-13)12-8-21-9-17-12/h1-2,6,8-9H,3-5,7H2,(H2,16,18,19)
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| InChIKey |
UKRNRNMDRCEQEN-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