General Information of the Compound
| Compound ID |
CP0935340
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| Compound Name |
GSK1326180
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| Structure |
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| Formula |
C18H11F3N2O2
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| Molecular Weight |
344.292
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| Canonical SMILES |
O=C(Nc1c(F)cccc1F)c1cc(C(=O)c2ccccc2F)c[nH]1
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| InChI |
InChI=1S/C18H11F3N2O2/c19-12-5-2-1-4-11(12)17(24)10-8-15(22-9-10)18(25)23-16-13(20)6-3-7-14(16)21/h1-9,22H,(H,23,25)
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| InChIKey |
JONPLOXVIREWEK-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