General Information of the Compound
Compound ID |
CP0968806
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Compound Name |
6-(4-methoxyphenyl)-5-((6-methoxypyridazin-3-yl)amino)-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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Structure |
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Formula |
C30H24N6O3
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Molecular Weight |
516.561
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Canonical SMILES |
COc1ccc(-c2c(Nc3ccc(OC)nn3)[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c2=O)cc1
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InChI |
InChI=1S/C30H24N6O3/c1-38-22-15-13-20(14-16-22)26-28(31-23-17-18-24(39-2)34-33-23)32-29-25(19-9-5-3-6-10-19)27(35-36(29)30(26)37)21-11-7-4-8-12-21/h3-18,32H,1-2H3,(H,31,33)
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InChIKey |
RIFPSDRAMZOGDY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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