General Information of the Compound
| Compound ID |
CP0851093
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| Compound Name |
7-hydroxy-3-(4-methylthiazol-2-yl)-6-propyl-4H-chromen-4-one
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| Structure |
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| Formula |
C16H15NO3S
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| Molecular Weight |
301.367
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| Canonical SMILES |
CCCc1cc2c(=O)c(-c3nc(C)cs3)coc2cc1O
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| InChI |
InChI=1S/C16H15NO3S/c1-3-4-10-5-11-14(6-13(10)18)20-7-12(15(11)19)16-17-9(2)8-21-16/h5-8,18H,3-4H2,1-2H3
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| InChIKey |
KUBDUANGTFMYNQ-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