General Information of the Compound
| Compound ID |
CP0141223
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| Compound Name |
US11426393, Compound Table XV.2
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| Synonyms |
BDBM107696
CHEMBL3646213
SCHEMBL1921358
US8598210, Table XV, 2
US8722895, 2: {[5-(4-Chloro-phenyl)-3-hydroxy-pyridine- 2-carbonyl]-amino}-acetic acid methyl ester
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| Structure |
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| Formula |
C15H13ClN2O4
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| Molecular Weight |
320.732
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| Canonical SMILES |
COC(=O)CNC(=O)c1ncc(cc1O)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C15H13ClN2O4/c1-22-13(20)8-18-15(21)14-12(19)6-10(7-17-14)9-2-4-11(16)5-3-9/h2-7,19H,8H2,1H3,(H,18,21)
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| InChIKey |
BYGKIXAXITXFDW-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
Clinical Information about the Compound