General Information of the Compound
| Compound ID |
CP0403670
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| Compound Name |
US9862730, Example 81
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| Structure |
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| Formula |
C20H15ClN4O2S
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| Molecular Weight |
410.886
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| Canonical SMILES |
CCc1nn2cc(nc2s1)-c1nc2ccc(OCc3ccccc3Cl)cc2o1
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| InChI |
InChI=1S/C20H15ClN4O2S/c1-2-18-24-25-10-16(23-20(25)28-18)19-22-15-8-7-13(9-17(15)27-19)26-11-12-5-3-4-6-14(12)21/h3-10H,2,11H2,1H3
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| InChIKey |
BGLBLVCWMWWPQS-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