General Information of the Compound
| Compound ID |
CP0570332
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| Compound Name |
6-[[6-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylic acid
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| Structure |
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| Formula |
C21H16ClN3O3
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| Molecular Weight |
393.83
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| Canonical SMILES |
COc1cccc(c1)-c1nn2cc(Cl)ccc2c1Cc1cccc(n1)C(O)=O
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| InChI |
InChI=1S/C21H16ClN3O3/c1-28-16-6-2-4-13(10-16)20-17(19-9-8-14(22)12-25(19)24-20)11-15-5-3-7-18(23-15)21(26)27/h2-10,12H,11H2,1H3,(H,26,27)
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| InChIKey |
DTSITWRKWORXKM-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