General Information of the Compound
| Compound ID |
CP0850771
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| Compound Name |
2-(5-chloro-furan-2-yl)-6-(3,3-difluoro-pyrrolidin-1-ylmethyl)-thieno[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C15H13ClF2N4OS
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| Molecular Weight |
370.812
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| Canonical SMILES |
Nc1nc(-c2ccc(Cl)o2)nc2sc(CN3CCC(F)(F)C3)cc12
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| InChI |
InChI=1S/C15H13ClF2N4OS/c16-11-2-1-10(23-11)13-20-12(19)9-5-8(24-14(9)21-13)6-22-4-3-15(17,18)7-22/h1-2,5H,3-4,6-7H2,(H2,19,20,21)
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| InChIKey |
VCBLBVBFJCRLBB-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