General Information of the Compound
| Compound ID |
CP0385158
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| Compound Name |
US9518064, Example 89
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| Structure |
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| Formula |
C31H28N4O6S
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| Molecular Weight |
584.654
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(c3)-c3ccc(OC4CCCCO4)cn3)cc(OC)cc2o1
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| InChI |
InChI=1S/C31H28N4O6S/c1-36-22-13-26(23-15-28(41-27(23)14-22)25-17-35-30(33-25)42-31(34-35)37-2)39-18-19-6-5-7-20(12-19)24-10-9-21(16-32-24)40-29-8-3-4-11-38-29/h5-7,9-10,12-17,29H,3-4,8,11,18H2,1-2H3
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| InChIKey |
NOZXJBVKNVKAEF-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