General Information of the Compound
| Compound ID |
CP0441364
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| Compound Name |
N-[6-(furan-2-yl)-5-pyrimidin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C16H13N5O2
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| Molecular Weight |
307.313
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| Canonical SMILES |
O=C(Nc1cnc(-c2ccncn2)c(n1)-c1ccco1)C1CC1
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| InChI |
InChI=1S/C16H13N5O2/c22-16(10-3-4-10)21-13-8-18-14(11-5-6-17-9-19-11)15(20-13)12-2-1-7-23-12/h1-2,5-10H,3-4H2,(H,20,21,22)
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| InChIKey |
OLQHRWUOMJTQKH-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