General Information of the Compound
| Compound ID |
CP0922018
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| Compound Name |
5-fluoro-4-oxo-1-(4-(2-oxopyrrolidin-1-yl)benzyl)-1,4-dihydroquinoline-3-carboxylic acid
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| Structure |
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| Formula |
C21H17FN2O4
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| Molecular Weight |
380.375
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| Canonical SMILES |
O=C(O)c1cn(Cc2ccc(N3CCCC3=O)cc2)c2cccc(F)c2c1=O
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| InChI |
InChI=1S/C21H17FN2O4/c22-16-3-1-4-17-19(16)20(26)15(21(27)28)12-23(17)11-13-6-8-14(9-7-13)24-10-2-5-18(24)25/h1,3-4,6-9,12H,2,5,10-11H2,(H,27,28)
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| InChIKey |
FAFRESIASIXUTG-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