General Information of the Compound
| Compound ID |
CP0785075
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| Compound Name |
6-(2-(2,6-difluorophenyl)-4-phenyl-1H-imidazol-5-yl)-1H-benzo[d]imidazole bismesylate
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| Structure |
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| Formula |
C23H18F2N4O3S
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| Molecular Weight |
468.485
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| Canonical SMILES |
CS(=O)(=O)O.Fc1cccc(F)c1-c1nc(-c2ccccc2)c(-c2ccc3nc[nH]c3c2)[nH]1
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| InChI |
InChI=1S/C22H14F2N4.CH4O3S/c23-15-7-4-8-16(24)19(15)22-27-20(13-5-2-1-3-6-13)21(28-22)14-9-10-17-18(11-14)26-12-25-17;1-5(2,3)4/h1-12H,(H,25,26)(H,27,28);1H3,(H,2,3,4)
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| InChIKey |
AMUYQYGUOJTPOA-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