General Information of the Compound
| Compound ID |
CP0558927
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| Compound Name |
N'-(3-bromo-4-fluorophenyl)-N-hydroxy-4-(2-hydroxyethylamino)-1,2,5-oxadiazole-3-carboximidamide
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| Structure |
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| Formula |
C11H11BrFN5O3
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| Molecular Weight |
360.143
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| Canonical SMILES |
OCCNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O
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| InChI |
InChI=1S/C11H11BrFN5O3/c12-7-5-6(1-2-8(7)13)15-11(16-20)9-10(14-3-4-19)18-21-17-9/h1-2,5,19-20H,3-4H2,(H,14,18)(H,15,16)
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| InChIKey |
QBOFZGVUFXYCGS-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