General Information of the Compound
| Compound ID |
CP0433631
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| Compound Name |
2-[1-[(2-benzoylphenyl)methyl]-5-methyl-3-phenylpyrazol-4-yl]acetic acid
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| Structure |
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| Formula |
C26H22N2O3
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| Molecular Weight |
410.473
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| Canonical SMILES |
Cc1c(CC(O)=O)c(nn1Cc1ccccc1C(=O)c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C26H22N2O3/c1-18-23(16-24(29)30)25(19-10-4-2-5-11-19)27-28(18)17-21-14-8-9-15-22(21)26(31)20-12-6-3-7-13-20/h2-15H,16-17H2,1H3,(H,29,30)
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| InChIKey |
LKEIUASPPLDGSX-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