General Information of the Compound
| Compound ID |
CP0935724
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| Compound Name |
3-(4-(N-Methylmethylsulfonamido)phenyl)-2-phenylquinoxaline-6-carboxylic acid
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| Structure |
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| Formula |
C23H19N3O4S
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| Molecular Weight |
433.489
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| Canonical SMILES |
CN(c1ccc(-c2nc3cc(C(=O)O)ccc3nc2-c2ccccc2)cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C23H19N3O4S/c1-26(31(2,29)30)18-11-8-16(9-12-18)22-21(15-6-4-3-5-7-15)24-19-13-10-17(23(27)28)14-20(19)25-22/h3-14H,1-2H3,(H,27,28)
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| InChIKey |
MHTFVBFNZKPGGL-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