General Information of the Compound
| Compound ID |
CP0566333
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| Compound Name |
US9434711, 87
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| Structure |
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| Formula |
C18H19ClN2O2S2
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| Molecular Weight |
394.949
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| Canonical SMILES |
CN(C)CCN(c1sc2ccccc2c1Cl)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C18H19ClN2O2S2/c1-20(2)12-13-21(25(22,23)14-8-4-3-5-9-14)18-17(19)15-10-6-7-11-16(15)24-18/h3-11H,12-13H2,1-2H3
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| InChIKey |
VVRUBAYUIMOZCA-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