General Information of the Compound
| Compound ID |
CP0874752
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| Compound Name |
1-((5-(1H-pyrazol-1-yl)pyridin-2-yl)methyl)-8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
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| Structure |
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| Formula |
C19H13FN4O3
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| Molecular Weight |
364.336
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| Canonical SMILES |
O=C(O)c1cn(Cc2ccc(-n3cccn3)cn2)c2c(F)cccc2c1=O
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| InChI |
InChI=1S/C19H13FN4O3/c20-16-4-1-3-14-17(16)23(11-15(18(14)25)19(26)27)10-12-5-6-13(9-21-12)24-8-2-7-22-24/h1-9,11H,10H2,(H,26,27)
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| InChIKey |
UCQFREVNTPMKQT-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