General Information of the Compound
| Compound ID |
CP0909747
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| Compound Name |
5-methyl-3-phenyl-2-(pyridin-4-yl)-6-(quinolin-6-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Formula |
C27H19N5O
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| Molecular Weight |
429.483
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| Canonical SMILES |
Cc1[nH]c2c(-c3ccccc3)c(-c3ccncc3)nn2c(=O)c1-c1ccc2ncccc2c1
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| InChI |
InChI=1S/C27H19N5O/c1-17-23(21-9-10-22-20(16-21)8-5-13-29-22)27(33)32-26(30-17)24(18-6-3-2-4-7-18)25(31-32)19-11-14-28-15-12-19/h2-16,30H,1H3
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| InChIKey |
KWCXQNFKQVHLNR-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