General Information of the Compound
| Compound ID |
CP0407484
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| Compound Name |
3-((5'-chloro-3,3'-difluoro-2'-(2-methyl-2H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1-ethyl-1-hydroxyurea
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| Structure |
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| Formula |
C17H16ClF2N7O2
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| Molecular Weight |
423.811
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| Canonical SMILES |
CCN(O)C(=O)NCc1ncc(cc1F)-c1cc(Cl)cc(F)c1-c1nnn(C)n1
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| InChI |
InChI=1S/C17H16ClF2N7O2/c1-3-27(29)17(28)22-8-14-12(19)4-9(7-21-14)11-5-10(18)6-13(20)15(11)16-23-25-26(2)24-16/h4-7,29H,3,8H2,1-2H3,(H,22,28)
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| InChIKey |
LXGQYFAEILNVEL-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