General Information of the Compound
| Compound ID |
CP0509171
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| Compound Name |
2-[3-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propylsulfanyl]propylsulfanyl]-4,5-diphenyl-1H-imidazole
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| Structure |
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| Formula |
C36H34N4S3
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| Molecular Weight |
618.897
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| Canonical SMILES |
C(CSCCCSc1nc(c([nH]1)-c1ccccc1)-c1ccccc1)CSc1nc(c([nH]1)-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C36H34N4S3/c1-5-15-27(16-6-1)31-32(28-17-7-2-8-18-28)38-35(37-31)42-25-13-23-41-24-14-26-43-36-39-33(29-19-9-3-10-20-29)34(40-36)30-21-11-4-12-22-30/h1-12,15-22H,13-14,23-26H2,(H,37,38)(H,39,40)
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| InChIKey |
OYTMDLBGTQTWCY-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