General Information of the Compound
| Compound ID |
CP0554196
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| Compound Name |
US8969325, 198
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| Structure |
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| Formula |
C21H21F3N4O3
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| Molecular Weight |
434.418
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| Canonical SMILES |
CN1Cc2ccc(NC(=O)N[C@@H]3CC(CF)(CF)Oc4c(F)cccc34)cc2NC1=O
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| InChI |
InChI=1S/C21H21F3N4O3/c1-28-9-12-5-6-13(7-16(12)27-20(28)30)25-19(29)26-17-8-21(10-22,11-23)31-18-14(17)3-2-4-15(18)24/h2-7,17H,8-11H2,1H3,(H,27,30)(H2,25,26,29)/t17-/m1/s1
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| InChIKey |
SROHQOZEBNIKSZ-QGZVFWFLSA-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