General Information of the Compound
| Compound ID |
CP0505579
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| Compound Name |
N-[5-(3-fluoropyridin-4-yl)-6-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C18H14FN5O
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| Molecular Weight |
335.342
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| Canonical SMILES |
Fc1cnccc1-c1ncc(NC(=O)C2CC2)nc1-c1ccncc1
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| InChI |
InChI=1S/C18H14FN5O/c19-14-9-21-8-5-13(14)17-16(11-3-6-20-7-4-11)23-15(10-22-17)24-18(25)12-1-2-12/h3-10,12H,1-2H2,(H,23,24,25)
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| InChIKey |
HUPNMGIBODMDOH-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: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b