General Information of the Compound
| Compound ID |
CP0535427
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| Compound Name |
1-[3-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propylsulfanyl]propyl]-2-methylbenzimidazole
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| Structure |
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| Formula |
C29H30N4S2
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| Molecular Weight |
498.721
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| Canonical SMILES |
Cc1nc2ccccc2n1CCCSCCCSc1nc(c([nH]1)-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C29H30N4S2/c1-22-30-25-16-8-9-17-26(25)33(22)18-10-19-34-20-11-21-35-29-31-27(23-12-4-2-5-13-23)28(32-29)24-14-6-3-7-15-24/h2-9,12-17H,10-11,18-21H2,1H3,(H,31,32)
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| InChIKey |
HKPHEPOXEBGDFO-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