General Information of the Compound
| Compound ID |
CP0915918
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| Compound Name |
5-hydroxy-6-(4-hydroxyphenyl)-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C24H17N3O3
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| Molecular Weight |
395.418
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| Canonical SMILES |
O=c1c(-c2ccc(O)cc2)c(O)[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn12
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| InChI |
InChI=1S/C24H17N3O3/c28-18-13-11-16(12-14-18)20-23(29)25-22-19(15-7-3-1-4-8-15)21(26-27(22)24(20)30)17-9-5-2-6-10-17/h1-14,25,28-29H
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| InChIKey |
RSPOBTIHMPIJDT-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