General Information of the Compound
| Compound ID |
CP0223269
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| Compound Name |
2-{[5,7-Dimethyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-2-yl]oxy}ethanol
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| Structure |
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| Formula |
C16H17N3O4S
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| Molecular Weight |
347.396
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| Canonical SMILES |
Cc1cc(C)n2nc(OCCO)c(c2n1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C16H17N3O4S/c1-11-10-12(2)19-15(17-11)14(16(18-19)23-9-8-20)24(21,22)13-6-4-3-5-7-13/h3-7,10,20H,8-9H2,1-2H3
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| InChIKey |
KMJQPKBOBYLTBC-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