General Information of the Compound
| Compound ID |
CP0556300
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| Compound Name |
2-[2-(5-cyano-3-hydroxy-4-methylpyridin-2-yl)-5-methyl-1,3-thiazol-4-yl]-N-[2-(diethylamino)ethyl]acetamide
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| Structure |
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| Formula |
C19H25N5O2S
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| Molecular Weight |
387.509
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| Canonical SMILES |
CCN(CC)CCNC(=O)Cc1nc(sc1C)-c1ncc(C#N)c(C)c1O
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| InChI |
InChI=1S/C19H25N5O2S/c1-5-24(6-2)8-7-21-16(25)9-15-13(4)27-19(23-15)17-18(26)12(3)14(10-20)11-22-17/h11,26H,5-9H2,1-4H3,(H,21,25)
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| InChIKey |
WKXQBXVKTSSLJU-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