General Information of the Compound
| Compound ID |
CP0430768
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| Compound Name |
2-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-5-methoxyphenol
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| Structure |
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| Formula |
C16H13FN2O3S
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| Molecular Weight |
332.356
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| Canonical SMILES |
COc1ccc(-c2nnc(SCc3ccccc3F)o2)c(O)c1
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| InChI |
InChI=1S/C16H13FN2O3S/c1-21-11-6-7-12(14(20)8-11)15-18-19-16(22-15)23-9-10-4-2-3-5-13(10)17/h2-8,20H,9H2,1H3
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| InChIKey |
QWTQLHKDIOGSAU-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
Protein ID: PT03525, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Protein ID: PT01033, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform