General Information of the Compound
| Compound ID |
CP0560675
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| Compound Name |
US8912224, 361
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| Structure |
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| Formula |
C24H20FN3O5S
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| Molecular Weight |
481.505
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| Canonical SMILES |
COc1cccc(C2CCc3cc(Oc4ncc(s4)C(=O)NCc4ccno4)ccc3O2)c1F
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| InChI |
InChI=1S/C24H20FN3O5S/c1-30-20-4-2-3-17(22(20)25)19-7-5-14-11-15(6-8-18(14)32-19)31-24-27-13-21(34-24)23(29)26-12-16-9-10-28-33-16/h2-4,6,8-11,13,19H,5,7,12H2,1H3,(H,26,29)
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| InChIKey |
WZNQDFSVRAQSEM-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