General Information of the Compound
| Compound ID |
CP0392592
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| Compound Name |
2-(1H-Benzoimidazol-2-ylsulfanyl)-1-(4-hydroxy-phenyl)-ethanone
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| Structure |
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| Formula |
C15H12N2O2S
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| Molecular Weight |
284.34
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| Canonical SMILES |
Oc1ccc(cc1)C(=O)CSc1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C15H12N2O2S/c18-11-7-5-10(6-8-11)14(19)9-20-15-16-12-3-1-2-4-13(12)17-15/h1-8,18H,9H2,(H,16,17)
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| InChIKey |
XQQFFTIURCUJEU-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