General Information of the Compound
| Compound ID |
CP0563827
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| Compound Name |
6-(2-fluoro-6-methoxyphenyl)-1-(6-methoxypyridin-2-yl)pyrazolo[4,3-c]pyridine
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| Formula |
C19H15FN4O2
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| Molecular Weight |
350.353
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| Canonical SMILES |
COc1cccc(n1)-n1ncc2cnc(cc12)-c1c(F)cccc1OC
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| InChI |
InChI=1S/C19H15FN4O2/c1-25-16-6-3-5-13(20)19(16)14-9-15-12(10-21-14)11-22-24(15)17-7-4-8-18(23-17)26-2/h3-11H,1-2H3
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| InChIKey |
YYRYLWUORITKQA-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