General Information of the Compound
| Compound ID |
CP0506262
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| Compound Name |
1-(2-Bromophenyl)-5-(4-methoxyphenyl)-N3-(piperidin-1-yl)-1H-pyrazole-3,4-dicarboxamide
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| Structure |
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| Formula |
C23H24BrN5O3
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| Molecular Weight |
498.381
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| Canonical SMILES |
COc1ccc(cc1)-c1c(C(N)=O)c(nn1-c1ccccc1Br)C(=O)NN1CCCCC1
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| InChI |
InChI=1S/C23H24BrN5O3/c1-32-16-11-9-15(10-12-16)21-19(22(25)30)20(23(31)27-28-13-5-2-6-14-28)26-29(21)18-8-4-3-7-17(18)24/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,25,30)(H,27,31)
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| InChIKey |
GMKMGZYNRTVTJL-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