General Information of the Compound
| Compound ID |
CP0536917
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| Compound Name |
5-(4-Fluoro-phenyl)-7-methyl-8-oxo-7,8-dihydro-[1,7]naphthyridine-6-carboxylic acid (2-chloro-benzyl)-methyl-amide
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| Structure |
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| Formula |
C24H19ClFN3O2
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| Molecular Weight |
435.886
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| Canonical SMILES |
CN(Cc1ccccc1Cl)C(=O)c1c(-c2ccc(F)cc2)c2cccnc2c(=O)n1C
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| InChI |
InChI=1S/C24H19ClFN3O2/c1-28(14-16-6-3-4-8-19(16)25)24(31)22-20(15-9-11-17(26)12-10-15)18-7-5-13-27-21(18)23(30)29(22)2/h3-13H,14H2,1-2H3
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| InChIKey |
PRUNAWUFIXUODD-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