General Information of the Compound
Compound ID |
CP0963549
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Compound Name |
5-(3-hydroxypyridin-2-ylamino)-6-(4-methoxyphenyl)-2,3-diphenylpyrazolo[1,5-a]pyrimidin-7(4H)-one
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Structure |
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Formula |
C30H23N5O3
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Molecular Weight |
501.546
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Canonical SMILES |
COc1ccc(-c2c(Nc3ncccc3O)[nH]c3c(-c4ccccc4)c(-c4ccccc4)nn3c2=O)cc1
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InChI |
InChI=1S/C30H23N5O3/c1-38-22-16-14-20(15-17-22)25-28(32-27-23(36)13-8-18-31-27)33-29-24(19-9-4-2-5-10-19)26(34-35(29)30(25)37)21-11-6-3-7-12-21/h2-18,33,36H,1H3,(H,31,32)
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InChIKey |
TYWLVXXZOBIOAR-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