General Information of the Compound
| Compound ID |
CP0117441
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| Compound Name |
US8614253, 43-24
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| Structure |
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| Formula |
C15H10O2S
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| Molecular Weight |
254.31
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| Canonical SMILES |
Oc1ccc(cc1C=O)-c1csc2ccccc12
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| InChI |
InChI=1S/C15H10O2S/c16-8-11-7-10(5-6-14(11)17)13-9-18-15-4-2-1-3-12(13)15/h1-9,17H
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| InChIKey |
WFTNQIMZLPIMSK-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