General Information of the Compound
| Compound ID |
CP0413804
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| Compound Name |
6-methoxy-8-[(4-methoxybenzoyl)amino]-4-oxochromene-2-carboxylic acid
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| Structure |
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| Formula |
C19H15NO7
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| Molecular Weight |
369.329
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1cc(OC)cc2c1oc(cc2=O)C(O)=O
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| InChI |
InChI=1S/C19H15NO7/c1-25-11-5-3-10(4-6-11)18(22)20-14-8-12(26-2)7-13-15(21)9-16(19(23)24)27-17(13)14/h3-9H,1-2H3,(H,20,22)(H,23,24)
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| InChIKey |
UVEVEDKDYQVRGA-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