General Information of the Compound
| Compound ID |
CP0432405
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| Compound Name |
N-(4-iodophenyl)-2-(3-methyl-6-oxopyridazin-1-yl)acetamide
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| Structure |
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| Formula |
C13H12IN3O2
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| Molecular Weight |
369.162
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| Canonical SMILES |
Cc1ccc(=O)n(CC(=O)Nc2ccc(I)cc2)n1
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| InChI |
InChI=1S/C13H12IN3O2/c1-9-2-7-13(19)17(16-9)8-12(18)15-11-5-3-10(14)4-6-11/h2-7H,8H2,1H3,(H,15,18)
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| InChIKey |
NYESQGZOTNMZAB-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
Protein ID: PT02015, fMet-Leu-Phe receptor
Protein ID: PT00605, FML2_HUMAN
Protein ID: PT02590, N-formyl peptide receptor 2