General Information of the Compound
| Compound ID |
CP0407098
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| Compound Name |
1-methyl-2-oxo-7-phenylmethoxyquinoline-3-carboxylic acid
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| Structure |
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| Formula |
C18H15NO4
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| Molecular Weight |
309.321
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| Canonical SMILES |
Cn1c2cc(OCc3ccccc3)ccc2cc(C(O)=O)c1=O
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| InChI |
InChI=1S/C18H15NO4/c1-19-16-10-14(23-11-12-5-3-2-4-6-12)8-7-13(16)9-15(17(19)20)18(21)22/h2-10H,11H2,1H3,(H,21,22)
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| InChIKey |
IFCPZZJRABZNDF-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