General Information of the Compound
| Compound ID |
CP0549849
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| Compound Name |
US10668051, Compound Example 92
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| Structure |
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| Formula |
C19H12Cl2F4N4O
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| Molecular Weight |
459.23
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| Canonical SMILES |
Fc1cc(NC(=O)c2c(Cl)cncc2Cl)ccc1-n1nc(cc1C1CC1)C(F)(F)F
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| InChI |
InChI=1S/C19H12Cl2F4N4O/c20-11-7-26-8-12(21)17(11)18(30)27-10-3-4-14(13(22)5-10)29-15(9-1-2-9)6-16(28-29)19(23,24)25/h3-9H,1-2H2,(H,27,30)
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| InChIKey |
OYBILUBTBUJCSL-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