General Information of the Compound
Compound ID |
CP0636054
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Compound Name |
Pyridine-2-carboxylic acid[5-(2-methoxy-1-methyl-ethylcarbamoyl)-4'-methyl-biphenyl-3-yl]-amide
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Structure |
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Formula |
C24H25N3O3
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Molecular Weight |
403.482
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Canonical SMILES |
COCC(C)NC(=O)c1cc(NC(=O)c2ccccn2)cc(-c2ccc(C)cc2)c1
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InChI |
InChI=1S/C24H25N3O3/c1-16-7-9-18(10-8-16)19-12-20(23(28)26-17(2)15-30-3)14-21(13-19)27-24(29)22-6-4-5-11-25-22/h4-14,17H,15H2,1-3H3,(H,26,28)(H,27,29)
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InChIKey |
CGFKGHBXIWQXSX-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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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