General Information of the Compound
| Compound ID |
CP0505056
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| Compound Name |
8-[(4-methoxybenzoyl)amino]-6-methyl-4-oxochromene-2-carboxylic acid
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| Structure |
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| Formula |
C19H15NO6
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| Molecular Weight |
353.33
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1cc(C)cc2c1oc(cc2=O)C(O)=O
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| InChI |
InChI=1S/C19H15NO6/c1-10-7-13-15(21)9-16(19(23)24)26-17(13)14(8-10)20-18(22)11-3-5-12(25-2)6-4-11/h3-9H,1-2H3,(H,20,22)(H,23,24)
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| InChIKey |
CVGSJQCEOMANDN-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