General Information of the Compound
| Compound ID |
CP0963548
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| Compound Name |
5-((4-hydroxypyridin-2-yl)amino)-6-(4-methoxyphenyl)-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Structure |
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| Formula |
C30H23N5O3
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| Molecular Weight |
501.546
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| Canonical SMILES |
COc1ccc(-c2c(Nc3cc(O)ccn3)[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c2=O)cc1
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| InChI |
InChI=1S/C30H23N5O3/c1-38-23-14-12-20(13-15-23)26-28(32-24-18-22(36)16-17-31-24)33-29-25(19-8-4-2-5-9-19)27(34-35(29)30(26)37)21-10-6-3-7-11-21/h2-18,33H,1H3,(H2,31,32,36)
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| InChIKey |
NHRCTKPBUKBEER-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