General Information of the Compound
| Compound ID |
CP0379245
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| Compound Name |
2-[2-(5-cyano-3-hydroxypyridin-2-yl)-5-methyl-1,3-thiazol-4-yl]-N-(2-pyridin-2-ylethyl)acetamide
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| Structure |
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| Formula |
C19H17N5O2S
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| Molecular Weight |
379.445
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| Canonical SMILES |
Cc1sc(nc1CC(=O)NCCc1ccccn1)-c1ncc(cc1O)C#N
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| InChI |
InChI=1S/C19H17N5O2S/c1-12-15(9-17(26)22-7-5-14-4-2-3-6-21-14)24-19(27-12)18-16(25)8-13(10-20)11-23-18/h2-4,6,8,11,25H,5,7,9H2,1H3,(H,22,26)
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| InChIKey |
WDYFUIZAAIQAPA-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