General Information of the Compound
| Compound ID |
CP0474794
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| Compound Name |
US9862730, Example 355
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| Structure |
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| Formula |
C28H21N3O6S
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| Molecular Weight |
527.558
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(OC(=O)c4ccccc4)c3)cc(OC)cc2o1
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| InChI |
InChI=1S/C28H21N3O6S/c1-33-20-12-23(35-16-17-7-6-10-19(11-17)36-26(32)18-8-4-3-5-9-18)21-14-25(37-24(21)13-20)22-15-31-27(29-22)38-28(30-31)34-2/h3-15H,16H2,1-2H3
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| InChIKey |
AVGNLNSDBHOSKZ-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