General Information of the Compound
| Compound ID |
CP0078098
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| Compound Name |
4-[5-(4-Fluoro-phenyl)-2-naphthalen-1-yl-3H-imidazol-4-yl]-pyridine
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| Structure |
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| Formula |
C24H16FN3
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| Molecular Weight |
365.411
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| Canonical SMILES |
Fc1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1cccc2ccccc12
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| InChI |
InChI=1S/C24H16FN3/c25-19-10-8-17(9-11-19)22-23(18-12-14-26-15-13-18)28-24(27-22)21-7-3-5-16-4-1-2-6-20(16)21/h1-15H,(H,27,28)
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| InChIKey |
MDQQAIUZIATVCK-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