General Information of the Compound
| Compound ID |
CP0861973
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| Compound Name |
2,3-Di-(4-ethoxyphenyl)quinoxaline-6-carboxylic acid
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| Structure |
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| Formula |
C25H22N2O4
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| Molecular Weight |
414.461
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| Canonical SMILES |
CCOc1ccc(-c2nc3ccc(C(=O)O)cc3nc2-c2ccc(OCC)cc2)cc1
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| InChI |
InChI=1S/C25H22N2O4/c1-3-30-19-10-5-16(6-11-19)23-24(17-7-12-20(13-8-17)31-4-2)27-22-15-18(25(28)29)9-14-21(22)26-23/h5-15H,3-4H2,1-2H3,(H,28,29)
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| InChIKey |
FLTJIYZKDSWARU-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