General Information of the Compound
| Compound ID |
CP0441360
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| Compound Name |
N-[6-(2-fluorophenyl)-5-(3-fluoropyridin-4-yl)pyrazin-2-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C19H14F2N4O
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| Molecular Weight |
352.344
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| Canonical SMILES |
Fc1ccccc1-c1nc(NC(=O)C2CC2)cnc1-c1ccncc1F
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| InChI |
InChI=1S/C19H14F2N4O/c20-14-4-2-1-3-12(14)18-17(13-7-8-22-9-15(13)21)23-10-16(24-18)25-19(26)11-5-6-11/h1-4,7-11H,5-6H2,(H,24,25,26)
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| InChIKey |
SVYGTBODIFTCOZ-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
Protein ID: PT01278, Adenosine receptor A2b