General Information of the Compound
| Compound ID |
CP0482517
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| Compound Name |
N-(4-bromophenyl)-2-[5-(4-methoxyphenyl)-3-methyl-6-oxopyridazin-1-yl]acetamide
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| Structure |
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| Formula |
C20H18BrN3O3
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| Molecular Weight |
428.286
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| Canonical SMILES |
COc1ccc(cc1)-c1cc(C)nn(CC(=O)Nc2ccc(Br)cc2)c1=O
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| InChI |
InChI=1S/C20H18BrN3O3/c1-13-11-18(14-3-9-17(27-2)10-4-14)20(26)24(23-13)12-19(25)22-16-7-5-15(21)6-8-16/h3-11H,12H2,1-2H3,(H,22,25)
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| InChIKey |
AJOBDTHTCCXCQQ-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