General Information of the Compound
| Compound ID |
CP0558925
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| Compound Name |
N'-(3-bromo-4-fluorophenyl)-4-(dimethylamino)-N-hydroxy-1,2,5-oxadiazole-3-carboximidamide
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| Structure |
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| Formula |
C11H11BrFN5O2
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| Molecular Weight |
344.144
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| Canonical SMILES |
CN(C)c1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O
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| InChI |
InChI=1S/C11H11BrFN5O2/c1-18(2)11-9(16-20-17-11)10(15-19)14-6-3-4-8(13)7(12)5-6/h3-5,19H,1-2H3,(H,14,15)
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| InChIKey |
KYIHGCYWLVORRZ-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