General Information of the Compound
| Compound ID |
CP0954175
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| Compound Name |
6-(4-hydroxy-3-methoxyphenyl)-5-methyl-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C26H21N3O3
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| Molecular Weight |
423.472
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| Canonical SMILES |
COc1cc(-c2c(C)[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c2=O)ccc1O
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| InChI |
InChI=1S/C26H21N3O3/c1-16-22(19-13-14-20(30)21(15-19)32-2)26(31)29-25(27-16)23(17-9-5-3-6-10-17)24(28-29)18-11-7-4-8-12-18/h3-15,27,30H,1-2H3
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| InChIKey |
OUCSAIWSGDPESV-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