General Information of the Compound
| Compound ID |
CP0539405
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| Compound Name |
US10047103, 9
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| Structure |
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| Formula |
C23H18N6O4S
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| Molecular Weight |
474.502
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cn(nn3)-c3ccccc3)cc(OC)cc2o1
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| InChI |
InChI=1S/C23H18N6O4S/c1-30-16-8-19(32-13-14-11-28(27-25-14)15-6-4-3-5-7-15)17-10-21(33-20(17)9-16)18-12-29-22(24-18)34-23(26-29)31-2/h3-12H,13H2,1-2H3
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| InChIKey |
UUGPJSSDEZNVQR-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