General Information of the Compound
| Compound ID |
CP0538463
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| Compound Name |
4-[5-(4-Fluoro-phenyl)-2-(4-methanesulfinyl-phenyl)-3H-imidazol-4-yl]-quinoline
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| Structure |
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| Formula |
C25H18FN3OS
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| Molecular Weight |
427.504
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| Canonical SMILES |
CS(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccnc2ccccc12
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| InChI |
InChI=1S/C25H18FN3OS/c1-31(30)19-12-8-17(9-13-19)25-28-23(16-6-10-18(26)11-7-16)24(29-25)21-14-15-27-22-5-3-2-4-20(21)22/h2-15H,1H3,(H,28,29)
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| InChIKey |
RXGCJIGYVLKTIO-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