General Information of the Compound
| Compound ID |
CP0257900
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| Compound Name |
N-benzyl-4-methyl-2-[2-oxo-4-(2-phenylethyl)pyridin-1-yl]-1,3-thiazole-5-carboxamide
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| Structure |
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| Formula |
C25H23N3O2S
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| Molecular Weight |
429.545
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| Canonical SMILES |
Cc1nc(sc1C(=O)NCc1ccccc1)-n1ccc(CCc2ccccc2)cc1=O
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| InChI |
InChI=1S/C25H23N3O2S/c1-18-23(24(30)26-17-21-10-6-3-7-11-21)31-25(27-18)28-15-14-20(16-22(28)29)13-12-19-8-4-2-5-9-19/h2-11,14-16H,12-13,17H2,1H3,(H,26,30)
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| InChIKey |
GSPSPIYEHKAXTG-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