General Information of the Compound
| Compound ID |
CP0539396
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| Compound Name |
US10047103, 62
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| Structure |
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| Formula |
C26H20N4O6S2
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| Molecular Weight |
548.602
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)-c3cccc(OC(C)=O)c3)cc(OC)cc2o1
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| InChI |
InChI=1S/C26H20N4O6S2/c1-14(31)35-17-6-4-5-15(7-17)24-27-16(13-37-24)12-34-21-8-18(32-2)9-22-19(21)10-23(36-22)20-11-30-25(28-20)38-26(29-30)33-3/h4-11,13H,12H2,1-3H3
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| InChIKey |
REOYYKYDGAAYQJ-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