General Information of the Compound
| Compound ID |
CP0517119
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| Compound Name |
US9434711, 418
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| Structure |
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| Formula |
C25H22F4N2O2S2
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| Molecular Weight |
522.589
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| Canonical SMILES |
CN(C)Cc1c(sc2ccccc12)N(Cc1ccc(F)c(c1)C(F)(F)F)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C25H22F4N2O2S2/c1-30(2)16-20-19-10-6-7-11-23(19)34-24(20)31(35(32,33)18-8-4-3-5-9-18)15-17-12-13-22(26)21(14-17)25(27,28)29/h3-14H,15-16H2,1-2H3
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| InChIKey |
ZPRNAEPZXOFETN-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