General Information of the Compound
| Compound ID |
CP0566176
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| Compound Name |
US9067922, 92
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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)Nc2cccnc2)ccc1C#N
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| InChI |
InChI=1S/C19H11ClN4O3S/c20-18-9-16(4-3-13(18)10-21)27-19-6-5-17(8-14(19)11-22)28(25,26)24-15-2-1-7-23-12-15/h1-9,12,24H
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| InChIKey |
IKVVJARNFJUSFU-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