General Information of the Compound
| Compound ID |
CP0519434
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| Compound Name |
N-(6-oxo-5H-phenanthridin-2-yl)thiophene-2-sulfonamide
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| Structure |
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| Formula |
C17H12N2O3S2
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| Molecular Weight |
356.428
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| Canonical SMILES |
O=c1[nH]c2ccc(NS(=O)(=O)c3cccs3)cc2c2ccccc12
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| InChI |
InChI=1S/C17H12N2O3S2/c20-17-13-5-2-1-4-12(13)14-10-11(7-8-15(14)18-17)19-24(21,22)16-6-3-9-23-16/h1-10,19H,(H,18,20)
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| InChIKey |
NMSGNRLUBXXLHJ-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