General Information of the Compound
| Compound ID |
CP0507267
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| Compound Name |
US9434711, 358
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| Structure |
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| Formula |
C24H21F4N3O2S2
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| Molecular Weight |
523.577
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| Canonical SMILES |
CN(C)c1ncccc1S(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1sc2ccccc2c1C
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| InChI |
InChI=1S/C24H21F4N3O2S2/c1-15-17-7-4-5-8-20(17)34-23(15)31(14-16-10-11-19(25)18(13-16)24(26,27)28)35(32,33)21-9-6-12-29-22(21)30(2)3/h4-13H,14H2,1-3H3
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| InChIKey |
KTSJGSPLHQPCGB-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