General Information of the Compound
| Compound ID |
CP0561363
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| Compound Name |
US9169240, 90
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| Structure |
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| Formula |
C23H16N4O4S2
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| Molecular Weight |
476.539
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)Nc1nnc(o1)C(=O)c1nc2ccc(cc2s1)-c1ccccc1
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| InChI |
InChI=1S/C23H16N4O4S2/c1-14-7-10-17(11-8-14)33(29,30)27-23-26-25-21(31-23)20(28)22-24-18-12-9-16(13-19(18)32-22)15-5-3-2-4-6-15/h2-13H,1H3,(H,26,27)
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| InChIKey |
PRMNZAFCTVVKFB-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