General Information of the Compound
| Compound ID |
CP0494027
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| Compound Name |
6-[(6-acetyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)methyl]pyridine-2-carboxylic acid
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| Structure |
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| Formula |
C22H17N3O3
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| Molecular Weight |
371.396
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| Canonical SMILES |
CC(=O)c1ccc2c(Cc3cccc(n3)C(O)=O)c(nn2c1)-c1ccccc1
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| InChI |
InChI=1S/C22H17N3O3/c1-14(26)16-10-11-20-18(12-17-8-5-9-19(23-17)22(27)28)21(24-25(20)13-16)15-6-3-2-4-7-15/h2-11,13H,12H2,1H3,(H,27,28)
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| InChIKey |
KCTSIHWEJOGBHJ-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