General Information of the Compound
| Compound ID |
CP0883810
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| Compound Name |
5-((5-chloropyrimidin-2-yl)amino)-6-(4-methoxyphenyl)-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C29H21ClN6O2
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| Molecular Weight |
520.98
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| Canonical SMILES |
COc1ccc(-c2c(Nc3ncc(Cl)cn3)[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c2=O)cc1
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| InChI |
InChI=1S/C29H21ClN6O2/c1-38-22-14-12-19(13-15-22)24-26(34-29-31-16-21(30)17-32-29)33-27-23(18-8-4-2-5-9-18)25(35-36(27)28(24)37)20-10-6-3-7-11-20/h2-17,33H,1H3,(H,31,32,34)
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| InChIKey |
QXLBSNGINWALMV-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