General Information of the Compound
| Compound ID |
CP0384720
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| Compound Name |
US9434711, 44
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| Structure |
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| Formula |
C18H18F2N2O2S2
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| Molecular Weight |
396.484
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| Canonical SMILES |
CN(C)S(=O)(=O)N(Cc1ccc(F)c(F)c1)c1sc2ccccc2c1C
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| InChI |
InChI=1S/C18H18F2N2O2S2/c1-12-14-6-4-5-7-17(14)25-18(12)22(26(23,24)21(2)3)11-13-8-9-15(19)16(20)10-13/h4-10H,11H2,1-3H3
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| InChIKey |
AXAOYOBDERAWCB-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