General Information of the Compound
| Compound ID |
CP0548174
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| Compound Name |
6-(2-fluorophenyl)-7-hydroxy-2-oxochromene-3-carboxylic acid
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| Structure |
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| Formula |
C16H9FO5
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| Molecular Weight |
300.241
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| Canonical SMILES |
OC(=O)c1cc2cc(c(O)cc2oc1=O)-c1ccccc1F
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| InChI |
InChI=1S/C16H9FO5/c17-12-4-2-1-3-9(12)10-5-8-6-11(15(19)20)16(21)22-14(8)7-13(10)18/h1-7,18H,(H,19,20)
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| InChIKey |
AURLBLPCECMPLX-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