General Information of the Compound
| Compound ID |
CP0955739
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| Compound Name |
3-[1-(2-aminothiazol-5-yl)-2-methyl-propyl]-6-(8-fluoro-2-naphthyl)-1H-pyridin-2-one
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| Structure |
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| Formula |
C22H20FN3OS
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| Molecular Weight |
393.487
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| Canonical SMILES |
CC(C)C(c1cnc(N)s1)c1ccc(-c2ccc3cccc(F)c3c2)[nH]c1=O
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| InChI |
InChI=1S/C22H20FN3OS/c1-12(2)20(19-11-25-22(24)28-19)15-8-9-18(26-21(15)27)14-7-6-13-4-3-5-17(23)16(13)10-14/h3-12,20H,1-2H3,(H2,24,25)(H,26,27)
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| InChIKey |
YDPBTWGLEFXNCN-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