General Information of the Compound
| Compound ID |
CP0383046
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| Compound Name |
N'-(4-fluoro-3-methylphenyl)-N-hydroxy-4-[2-[[methoxy(methyl)phosphoryl]amino]ethylamino]-1,2,5-oxadiazole-3-carboximidamide
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| Structure |
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| Formula |
C14H20FN6O4P
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| Molecular Weight |
386.324
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| Canonical SMILES |
COP(C)(=O)NCCNc1nonc1\C(Nc1ccc(F)c(C)c1)=N\O
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| InChI |
InChI=1S/C14H20FN6O4P/c1-9-8-10(4-5-11(9)15)18-14(19-22)12-13(21-25-20-12)16-6-7-17-26(3,23)24-2/h4-5,8,22H,6-7H2,1-3H3,(H,16,21)(H,17,23)(H,18,19)
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| InChIKey |
LWACGTDPYMKZRF-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