General Information of the Compound
| Compound ID |
CP0446923
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| Compound Name |
1-[[5-chloro-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyridin-7-yl]methyl]-5-methylpyrazole-3-carboxylic acid
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| Structure |
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| Formula |
C20H17ClN4O3
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| Molecular Weight |
396.834
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| Canonical SMILES |
COc1cccc(c1)-c1cc2cc(Cl)cc(Cn3nc(cc3C)C(O)=O)n2n1
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| InChI |
InChI=1S/C20H17ClN4O3/c1-12-6-19(20(26)27)22-24(12)11-16-9-14(21)8-15-10-18(23-25(15)16)13-4-3-5-17(7-13)28-2/h3-10H,11H2,1-2H3,(H,26,27)
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| InChIKey |
VHHVQHFVZFIJNQ-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