General Information of the Compound
Compound ID |
CP0785431
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Compound Name |
Lithium salt of 2-(2,4-dichloro-benzoylamino)-5-(pyrimidin-2-yloxy)-benzoate
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Structure |
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Formula |
C18H10Cl2LiN3O4
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Molecular Weight |
410.142
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Canonical SMILES |
O=C(Nc1ccc(Oc2ncccn2)cc1C(=O)[O-])c1ccc(Cl)cc1Cl.[Li+]
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InChI |
InChI=1S/C18H11Cl2N3O4.Li/c19-10-2-4-12(14(20)8-10)16(24)23-15-5-3-11(9-13(15)17(25)26)27-18-21-6-1-7-22-18;/h1-9H,(H,23,24)(H,25,26);/q;+1/p-1
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InChIKey |
JTJRREVVYQLVHA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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