General Information of the Compound
| Compound ID |
CP0522284
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| Compound Name |
3-((5-(5-chloro-3-fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)-3-fluoropyridin-2-yl)methyl)-1-hydroxy-1-methylurea
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| Structure |
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| Formula |
C17H14ClF2N5O3
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| Molecular Weight |
409.78
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| Canonical SMILES |
CN(O)C(=O)NCc1ncc(cc1F)-c1cc(Cl)cc(F)c1-c1noc(C)n1
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| InChI |
InChI=1S/C17H14ClF2N5O3/c1-8-23-16(24-28-8)15-11(4-10(18)5-13(15)20)9-3-12(19)14(21-6-9)7-22-17(26)25(2)27/h3-6,27H,7H2,1-2H3,(H,22,26)
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| InChIKey |
WKXLUCPCJXJXAJ-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