General Information of the Compound
| Compound ID |
CP0560258
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| Compound Name |
US9862730, Example 368
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| Structure |
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| Formula |
C28H21Cl2N3O5S
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| Molecular Weight |
582.465
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(OCc4c(Cl)cccc4Cl)c3)cc(OC)cc2o1
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| InChI |
InChI=1S/C28H21Cl2N3O5S/c1-34-18-10-24(19-12-26(38-25(19)11-18)23-13-33-27(31-23)39-28(32-33)35-2)37-14-16-5-3-6-17(9-16)36-15-20-21(29)7-4-8-22(20)30/h3-13H,14-15H2,1-2H3
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| InChIKey |
GOXFDTOMKKDVLL-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