General Information of the Compound
| Compound ID |
CP0544730
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| Compound Name |
5-[5-amino-7-(4-fluorophenyl)-2-[(5-fluoropyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl]-1H-pyridin-2-one
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| Formula |
C22H15F2N7O
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| Molecular Weight |
431.406
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| Canonical SMILES |
Nc1nc(-c2ccc(F)cc2)c(-c2ccc(=O)[nH]c2)c2nc(Cc3ccc(F)cn3)nn12
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| InChI |
InChI=1S/C22H15F2N7O/c23-14-4-1-12(2-5-14)20-19(13-3-8-18(32)27-10-13)21-28-17(30-31(21)22(25)29-20)9-16-7-6-15(24)11-26-16/h1-8,10-11H,9H2,(H2,25,29)(H,27,32)
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| InChIKey |
ZMVMIKHRMKEKHO-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