General Information of the Compound
| Compound ID |
CP0436649
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| Compound Name |
6-fluoro-2-[3-[2-[6-(trifluoromethoxy)-1H-indol-3-yl]-1H-imidazol-5-yl]phenyl]-1H-benzimidazole
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| Structure |
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| Formula |
C25H15F4N5O
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| Molecular Weight |
477.421
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| Canonical SMILES |
Fc1ccc2nc([nH]c2c1)-c1cccc(c1)-c1cnc([nH]1)-c1c[nH]c2cc(OC(F)(F)F)ccc12
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| InChI |
InChI=1S/C25H15F4N5O/c26-15-4-7-19-21(9-15)33-23(32-19)14-3-1-2-13(8-14)22-12-31-24(34-22)18-11-30-20-10-16(5-6-17(18)20)35-25(27,28)29/h1-12,30H,(H,31,34)(H,32,33)
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| InChIKey |
LQXJWGPGXHISOC-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