General Information of the Compound
| Compound ID |
CP0909735
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| Compound Name |
5-amino-6-(4-hydroxyphenyl)-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C24H18N4O2
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| Molecular Weight |
394.434
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| Canonical SMILES |
Nc1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc(O)cc1
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| InChI |
InChI=1S/C24H18N4O2/c25-22-20(16-11-13-18(29)14-12-16)24(30)28-23(26-22)19(15-7-3-1-4-8-15)21(27-28)17-9-5-2-6-10-17/h1-14,26,29H,25H2
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| InChIKey |
MDKQKDVKGMJUTA-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