General Information of the Compound
| Compound ID |
CP0447153
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| Compound Name |
3-[5-[3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazol-2-yl]-6-(trifluoromethoxy)-1H-indole
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| Structure |
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| Formula |
C27H17F4N5O
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| Molecular Weight |
503.459
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| Canonical SMILES |
Fc1ccc(cc1)-c1cnc([nH]1)-c1cccc(c1)-c1cnc([nH]1)-c1c[nH]c2cc(OC(F)(F)F)ccc12
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| InChI |
InChI=1S/C27H17F4N5O/c28-18-6-4-15(5-7-18)23-13-33-25(35-23)17-3-1-2-16(10-17)24-14-34-26(36-24)21-12-32-22-11-19(8-9-20(21)22)37-27(29,30)31/h1-14,32H,(H,33,35)(H,34,36)
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| InChIKey |
QKJJRVWABJXAAT-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