General Information of the Compound
| Compound ID |
CP0516421
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| Compound Name |
[3-(benzenesulfonyl)-7-methyl-2-methylsulfanylpyrazolo[1,5-a]pyrimidin-5-yl]methanol
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| Structure |
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| Formula |
C15H15N3O3S2
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| Molecular Weight |
349.437
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| Canonical SMILES |
CSc1nn2c(C)cc(CO)nc2c1S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C15H15N3O3S2/c1-10-8-11(9-19)16-14-13(15(22-2)17-18(10)14)23(20,21)12-6-4-3-5-7-12/h3-8,19H,9H2,1-2H3
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| InChIKey |
WOZJSOBIIURLMO-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