General Information of the Compound
| Compound ID |
CP0523134
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| Compound Name |
1-[(5-acetyl-2-phenylpyrazolo[1,5-a]pyridin-7-yl)methyl]-5-methylpyrazole-3-carboxylic acid
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| Structure |
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| Formula |
C21H18N4O3
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| Molecular Weight |
374.4
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| Canonical SMILES |
CC(=O)c1cc(Cn2nc(cc2C)C(O)=O)n2nc(cc2c1)-c1ccccc1
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| InChI |
InChI=1S/C21H18N4O3/c1-13-8-20(21(27)28)22-24(13)12-18-10-16(14(2)26)9-17-11-19(23-25(17)18)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,27,28)
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| InChIKey |
CTJADXDUADVWBQ-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