General Information of the Compound
| Compound ID |
CP0909280
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| Compound Name |
5-([1,2,4]triazolo[1,5-c]pyrimidin-7-ylamino)-6-(4-methoxyphenyl)-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Structure |
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| Formula |
C30H22N8O2
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| Molecular Weight |
526.56
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| Canonical SMILES |
COc1ccc(-c2c(Nc3cc4ncnn4cn3)[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c2=O)cc1
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| InChI |
InChI=1S/C30H22N8O2/c1-40-22-14-12-20(13-15-22)26-28(34-23-16-24-31-17-33-37(24)18-32-23)35-29-25(19-8-4-2-5-9-19)27(36-38(29)30(26)39)21-10-6-3-7-11-21/h2-18,34-35H,1H3
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| InChIKey |
XGYUTYKKZLAFAU-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