General Information of the Compound
| Compound ID |
CP0457467
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| Compound Name |
2-(phenylsulfonyl)-1-(thiophen-3-yl)ethanone
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| Synonyms |
2-(phenylsulfonyl)-1-(thiophen-3-yl)ethanone
BDBM50212533
CHEMBL238851
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| Structure |
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| Formula |
C12H10O3S2
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| Molecular Weight |
266.343
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| Canonical SMILES |
O=C(CS(=O)(=O)c1ccccc1)c1ccsc1
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| InChI |
InChI=1S/C12H10O3S2/c13-12(10-6-7-16-8-10)9-17(14,15)11-4-2-1-3-5-11/h1-8H,9H2
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| InChIKey |
CBJGWEVSYFKKBK-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
Clinical Information about the Compound