General Information of the Compound
| Compound ID |
CP0445719
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| Compound Name |
propyl 4-[(6-chloro-4-hydroxy-2-oxo-1-propylquinoline-3-carbonyl)amino]benzoate
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| Structure |
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| Formula |
C23H23ClN2O5
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| Molecular Weight |
442.899
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| Canonical SMILES |
CCCOC(=O)c1ccc(NC(=O)c2c(O)c3cc(Cl)ccc3n(CCC)c2=O)cc1
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| InChI |
InChI=1S/C23H23ClN2O5/c1-3-11-26-18-10-7-15(24)13-17(18)20(27)19(22(26)29)21(28)25-16-8-5-14(6-9-16)23(30)31-12-4-2/h5-10,13,27H,3-4,11-12H2,1-2H3,(H,25,28)
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| InChIKey |
CQNXXBJHIPRSJP-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