General Information of the Compound
| Compound ID |
CP0036291
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| Compound Name |
4-[5-(4-Fluoro-phenyl)-2-phenethyl-3H-imidazol-4-yl]-pyridine
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| Structure |
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| Formula |
C22H18FN3
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| Molecular Weight |
343.405
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| Canonical SMILES |
Fc1ccc(cc1)-c1[nH]c(CCc2ccccc2)nc1-c1ccncc1
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| InChI |
InChI=1S/C22H18FN3/c23-19-9-7-17(8-10-19)21-22(18-12-14-24-15-13-18)26-20(25-21)11-6-16-4-2-1-3-5-16/h1-5,7-10,12-15H,6,11H2,(H,25,26)
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| InChIKey |
KZLCRRAGBNSUBK-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