General Information of the Compound
| Compound ID |
CP0908430
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| Compound Name |
7-hydroxy-3-(4-methylthiazol-2-yl)-4H-chromen-4-one
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| Structure |
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| Formula |
C13H9NO3S
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| Molecular Weight |
259.286
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| Canonical SMILES |
Cc1csc(-c2coc3cc(O)ccc3c2=O)n1
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| InChI |
InChI=1S/C13H9NO3S/c1-7-6-18-13(14-7)10-5-17-11-4-8(15)2-3-9(11)12(10)16/h2-6,15H,1H3
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| InChIKey |
ULXUZGNQFICOQG-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