General Information of the Compound
| Compound ID |
CP0566190
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| Compound Name |
US9067922, 89
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| Structure |
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| Formula |
C19H11ClN4O3S
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| Molecular Weight |
410.842
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| Canonical SMILES |
Clc1cc(Oc2ccc(cc2C#N)S(=O)(=O)Nc2ccccn2)ccc1C#N
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| InChI |
InChI=1S/C19H11ClN4O3S/c20-17-10-15(5-4-13(17)11-21)27-18-7-6-16(9-14(18)12-22)28(25,26)24-19-3-1-2-8-23-19/h1-10H,(H,23,24)
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| InChIKey |
ISQDEJPCRINKBC-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