General Information of the Compound
| Compound ID |
CP0573508
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| Compound Name |
US9862730, Example 398
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| Structure |
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| Formula |
C27H22N4O5S
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| Molecular Weight |
514.563
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(OCc4cccnc4)c3)cc(OC)cc2o1
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| InChI |
InChI=1S/C27H22N4O5S/c1-32-20-10-23(35-15-17-5-3-7-19(9-17)34-16-18-6-4-8-28-13-18)21-12-25(36-24(21)11-20)22-14-31-26(29-22)37-27(30-31)33-2/h3-14H,15-16H2,1-2H3
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| InChIKey |
DCEGXQNBIBSCRN-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