General Information of the Compound
| Compound ID |
CP0294960
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| Compound Name |
1-(4-Fluoro-phenyl)-2-imidazol-1-yl-1-(4-pyridin-4-yl-phenyl)-ethanol
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| Structure |
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| Formula |
C22H18FN3O
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| Molecular Weight |
359.404
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| Canonical SMILES |
OC(Cn1ccnc1)(c1ccc(F)cc1)c1ccc(cc1)-c1ccncc1
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| InChI |
InChI=1S/C22H18FN3O/c23-21-7-5-20(6-8-21)22(27,15-26-14-13-25-16-26)19-3-1-17(2-4-19)18-9-11-24-12-10-18/h1-14,16,27H,15H2
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| InChIKey |
DZGMNXWTQWGZTK-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