General Information of the Compound
| Compound ID |
CP0546686
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| Compound Name |
US8791272, 5.4
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| Structure |
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| Formula |
C21H20F3N3O4S
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| Molecular Weight |
467.469
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| Canonical SMILES |
Cc1nn(Cc2ccc(NS(=O)(=O)c3ccc(cc3)C(F)(F)F)cc2)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C21H20F3N3O4S/c1-13-19(11-20(28)29)14(2)27(25-13)12-15-3-7-17(8-4-15)26-32(30,31)18-9-5-16(6-10-18)21(22,23)24/h3-10,26H,11-12H2,1-2H3,(H,28,29)
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| InChIKey |
URJOGBJVTWMEKR-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