General Information of the Compound
| Compound ID |
CP0397586
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| Compound Name |
US9862730, Example 255
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| Structure |
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| Formula |
C27H21N3O4S
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| Molecular Weight |
483.549
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3ccccc3)cc(OCc3ccccc3)cc2o1
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| InChI |
InChI=1S/C27H21N3O4S/c1-31-27-29-30-15-22(28-26(30)35-27)25-14-21-23(33-17-19-10-6-3-7-11-19)12-20(13-24(21)34-25)32-16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3
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| InChIKey |
ZXGIBNGUGWCTKT-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