General Information of the Compound
| Compound ID |
CP0563132
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| Compound Name |
US9434711, 62
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| Structure |
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| Formula |
C22H19NO2S2
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| Molecular Weight |
393.533
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| Canonical SMILES |
Cc1ccccc1CN(c1cc2ccccc2s1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C22H19NO2S2/c1-17-9-5-6-11-19(17)16-23(27(24,25)20-12-3-2-4-13-20)22-15-18-10-7-8-14-21(18)26-22/h2-15H,16H2,1H3
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| InChIKey |
NOUHDKIAZJVYPR-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