General Information of the Compound
| Compound ID |
CP0478871
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| Compound Name |
2-oxo-7-phenylmethoxy-1H-quinoline-3-carboxylic acid
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| Structure |
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| Formula |
C17H13NO4
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| Molecular Weight |
295.294
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| Canonical SMILES |
OC(=O)c1cc2ccc(OCc3ccccc3)cc2[nH]c1=O
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| InChI |
InChI=1S/C17H13NO4/c19-16-14(17(20)21)8-12-6-7-13(9-15(12)18-16)22-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19)(H,20,21)
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| InChIKey |
XZQKEPNSVXZBKV-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