General Information of the Compound
| Compound ID |
CP0566998
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| Compound Name |
US9862730, Example 353
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| Structure |
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| Formula |
C30H27N3O7S
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| Molecular Weight |
573.627
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(OCc4cccc(OC)c4OC)c3)cc(OC)cc2o1
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| InChI |
InChI=1S/C30H27N3O7S/c1-34-21-12-25(22-14-27(40-26(22)13-21)23-15-33-29(31-23)41-30(32-33)37-4)39-16-18-7-5-9-20(11-18)38-17-19-8-6-10-24(35-2)28(19)36-3/h5-15H,16-17H2,1-4H3
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| InChIKey |
IVEFFCDPAKTWFI-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