General Information of the Compound
| Compound ID |
CP0505452
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| Compound Name |
2-[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]phenol
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| Structure |
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| Formula |
C17H16N2OS
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| Molecular Weight |
296.395
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| Canonical SMILES |
CCCc1cc(ccn1)-c1nc(cs1)-c1ccccc1O
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| InChI |
InChI=1S/C17H16N2OS/c1-2-5-13-10-12(8-9-18-13)17-19-15(11-21-17)14-6-3-4-7-16(14)20/h3-4,6-11,20H,2,5H2,1H3
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| InChIKey |
NJCQOVROHVLZKB-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