General Information of the Compound
| Compound ID |
CP0443796
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| Compound Name |
N-hydroxy-4-[2-[[methoxy(methyl)phosphoryl]amino]ethylamino]-N'-[3-(trifluoromethyl)phenyl]-1,2,5-oxadiazole-3-carboximidamide
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| Structure |
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| Formula |
C14H18F3N6O4P
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| Molecular Weight |
422.304
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| Canonical SMILES |
COP(C)(=O)NCCNc1nonc1\C(Nc1cccc(c1)C(F)(F)F)=N\O
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| InChI |
InChI=1S/C14H18F3N6O4P/c1-26-28(2,25)19-7-6-18-12-11(22-27-23-12)13(21-24)20-10-5-3-4-9(8-10)14(15,16)17/h3-5,8,24H,6-7H2,1-2H3,(H,18,23)(H,19,25)(H,20,21)
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| InChIKey |
SKJQQRJMSKMAJY-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