General Information of the Compound
Compound ID |
CP0502154
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Compound Name |
2-[5-(4,5-diphenyl-1H-2-imidazolylsulfanyl)pentylsulfanyl]-4,5-diphenyl-1H-imidazole
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Structure |
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Formula |
C35H32N4S2
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Molecular Weight |
572.803
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Canonical SMILES |
C(CCSc1nc(c([nH]1)-c1ccccc1)-c1ccccc1)CCSc1nc(c([nH]1)-c1ccccc1)-c1ccccc1
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InChI |
InChI=1S/C35H32N4S2/c1-6-16-26(17-7-1)30-31(27-18-8-2-9-19-27)37-34(36-30)40-24-14-5-15-25-41-35-38-32(28-20-10-3-11-21-28)33(39-35)29-22-12-4-13-23-29/h1-4,6-13,16-23H,5,14-15,24-25H2,(H,36,37)(H,38,39)
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InChIKey |
PEYVJLHNERHKOY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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