General Information of the Compound
| Compound ID |
CP0387800
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| Compound Name |
2-[5-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl)-1-methylpyrazol-3-yl]oxy-N-(4-fluorophenyl)acetamide
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| Structure |
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| Formula |
C24H27FN6O4
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| Molecular Weight |
482.516
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| Canonical SMILES |
CCCn1c2cc([nH]c2c(=O)n(CCC)c1=O)-c1cc(OCC(=O)Nc2ccc(F)cc2)nn1C
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| InChI |
InChI=1S/C24H27FN6O4/c1-4-10-30-19-12-17(27-22(19)23(33)31(11-5-2)24(30)34)18-13-21(28-29(18)3)35-14-20(32)26-16-8-6-15(25)7-9-16/h6-9,12-13,27H,4-5,10-11,14H2,1-3H3,(H,26,32)
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| InChIKey |
NZLUWVFBFQTKLH-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
Protein ID: PT01279, Adenosine receptor A3