General Information of the Compound
| Compound ID |
CP0474788
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| Compound Name |
US9434711, 352
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| Structure |
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| Formula |
C25H19F4NO3S2
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| Molecular Weight |
521.557
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| Canonical SMILES |
CC(=O)c1ccc(cc1)S(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1sc2ccccc2c1C
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| InChI |
InChI=1S/C25H19F4NO3S2/c1-15-20-5-3-4-6-23(20)34-24(15)30(14-17-7-12-22(26)21(13-17)25(27,28)29)35(32,33)19-10-8-18(9-11-19)16(2)31/h3-13H,14H2,1-2H3
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| InChIKey |
JGHUYNQMAWUNHC-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