General Information of the Compound
| Compound ID |
CP0960238
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| Compound Name |
6-(8-fluoro-2-naphthyl)-3-[1-(1H-imidazol-2-ylmethyl)-2-methyl-propyl]-1H-pyridin-2-one
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| Structure |
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| Formula |
C23H22FN3O
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| Molecular Weight |
375.447
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| Canonical SMILES |
CC(C)C(Cc1ncc[nH]1)c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O
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| InChI |
InChI=1S/C23H22FN3O/c1-14(2)18(13-22-25-10-11-26-22)17-8-9-21(27-23(17)28)16-7-6-15-4-3-5-20(24)19(15)12-16/h3-12,14,18H,13H2,1-2H3,(H,25,26)(H,27,28)
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| InChIKey |
NXTZDGMEDUTZQA-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