General Information of the Compound
| Compound ID |
CP0243145
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| Compound Name |
[2-(4-hydroxy-3-methylphenyl)-1,3-thiazol-5-yl]-(3-hydroxyphenyl)methanone
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| Structure |
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| Formula |
C17H13NO3S
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| Molecular Weight |
311.362
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| Canonical SMILES |
Cc1cc(ccc1O)-c1ncc(s1)C(=O)c1cccc(O)c1
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| InChI |
InChI=1S/C17H13NO3S/c1-10-7-12(5-6-14(10)20)17-18-9-15(22-17)16(21)11-3-2-4-13(19)8-11/h2-9,19-20H,1H3
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| InChIKey |
GDFMYEFJACGIFR-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