General Information of the Compound
| Compound ID |
CP0414285
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| Compound Name |
6-bromo-8-[(3-fluoro-4-methoxybenzoyl)amino]-4-oxochromene-2-carboxylic acid
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| Structure |
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| Formula |
C18H11BrFNO6
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| Molecular Weight |
436.189
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| Canonical SMILES |
COc1ccc(cc1F)C(=O)Nc1cc(Br)cc2c1oc(cc2=O)C(O)=O
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| InChI |
InChI=1S/C18H11BrFNO6/c1-26-14-3-2-8(4-11(14)20)17(23)21-12-6-9(19)5-10-13(22)7-15(18(24)25)27-16(10)12/h2-7H,1H3,(H,21,23)(H,24,25)
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| InChIKey |
HCMGOMCPWNDASB-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