General Information of the Compound
| Compound ID |
CP0211753
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| Compound Name |
5,7-Dimethyl-3-phenylsulfonyl-pyrazolo[1,5-a]pyrimidine
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| Structure |
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| Formula |
C14H13N3O2S
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| Molecular Weight |
287.344
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| Canonical SMILES |
Cc1cc(C)n2ncc(c2n1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C14H13N3O2S/c1-10-8-11(2)17-14(16-10)13(9-15-17)20(18,19)12-6-4-3-5-7-12/h3-9H,1-2H3
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| InChIKey |
DERQCQDVQZMDRO-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