General Information of the Compound
| Compound ID |
CP0515279
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| Compound Name |
3-[4-amino-6-(1-phenylcyclopropyl)thieno[2,3-d]pyrimidin-2-yl]benzonitrile
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| Structure |
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| Formula |
C22H16N4S
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| Molecular Weight |
368.465
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| Canonical SMILES |
Nc1nc(nc2sc(cc12)C1(CC1)c1ccccc1)-c1cccc(c1)C#N
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| InChI |
InChI=1S/C22H16N4S/c23-13-14-5-4-6-15(11-14)20-25-19(24)17-12-18(27-21(17)26-20)22(9-10-22)16-7-2-1-3-8-16/h1-8,11-12H,9-10H2,(H2,24,25,26)
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| InChIKey |
JWFFZYKQEFJTQY-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