General Information of the Compound
| Compound ID |
CP0511528
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| Compound Name |
2-(2-ethylpyridin-4-yl)-4-(4-methylphenyl)-1,3-thiazole
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| Structure |
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| Formula |
C17H16N2S
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| Molecular Weight |
280.396
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| Canonical SMILES |
CCc1cc(ccn1)-c1nc(cs1)-c1ccc(C)cc1
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| InChI |
InChI=1S/C17H16N2S/c1-3-15-10-14(8-9-18-15)17-19-16(11-20-17)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3
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| InChIKey |
WAUMGXOXXFKMTR-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
Protein ID: PT06697, Sterol regulatory element-binding protein 1
Protein ID: PT06460, Sterol regulatory element-binding protein 2