General Information of the Compound
| Compound ID |
CP0539364
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| Compound Name |
US9012651, 211
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| Structure |
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| Formula |
C17H20F3N3O4S
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| Molecular Weight |
419.425
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| Canonical SMILES |
CC(C)(O)[C@H](CO)NCc1ccnc(n1)-c1ccc(cc1)S(=O)(=O)C(F)(F)F
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| InChI |
InChI=1S/C17H20F3N3O4S/c1-16(2,25)14(10-24)22-9-12-7-8-21-15(23-12)11-3-5-13(6-4-11)28(26,27)17(18,19)20/h3-8,14,22,24-25H,9-10H2,1-2H3/t14-/m0/s1
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| InChIKey |
FJWILJZGNBFNFK-AWEZNQCLSA-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