General Information of the Compound
| Compound ID |
CP0229635
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| Compound Name |
2-[(4-bromophenyl)methylsulfanyl]-1-phenylimidazole
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| Structure |
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| Formula |
C16H13BrN2S
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| Molecular Weight |
345.265
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| Canonical SMILES |
Brc1ccc(CSc2nccn2-c2ccccc2)cc1
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| InChI |
InChI=1S/C16H13BrN2S/c17-14-8-6-13(7-9-14)12-20-16-18-10-11-19(16)15-4-2-1-3-5-15/h1-11H,12H2
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| InChIKey |
FWQUGMKGRHUQAN-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