General Information of the Compound
| Compound ID |
CP0805935
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| Compound Name |
Lithium salt of 5-(6-chloro-pyrazin-2-yloxy)-2-(2,4-dichloro-benzoylamino)-benzoate
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| Structure |
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| Formula |
C18H9Cl3LiN3O4
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| Molecular Weight |
444.587
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| Canonical SMILES |
O=C(Nc1ccc(Oc2cncc(Cl)n2)cc1C(=O)[O-])c1ccc(Cl)cc1Cl.[Li+]
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| InChI |
InChI=1S/C18H10Cl3N3O4.Li/c19-9-1-3-11(13(20)5-9)17(25)23-14-4-2-10(6-12(14)18(26)27)28-16-8-22-7-15(21)24-16;/h1-8H,(H,23,25)(H,26,27);/q;+1/p-1
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| InChIKey |
HIVSPICGTFAUAA-UHFFFAOYSA-M
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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