General Information of the Compound
| Compound ID |
CP0052243
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| Compound Name |
5-(2,5-dimethoxyphenyl)sulfanyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C18H17N5O2S
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| Molecular Weight |
367.434
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| Canonical SMILES |
COc1ccc(OC)c(Sc2ccn3ncc(-c4cnn(C)c4)c3n2)c1
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| InChI |
InChI=1S/C18H17N5O2S/c1-22-11-12(9-19-22)14-10-20-23-7-6-17(21-18(14)23)26-16-8-13(24-2)4-5-15(16)25-3/h4-11H,1-3H3
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| InChIKey |
DBFXDNNNPXFRPX-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