General Information of the Compound
| Compound ID |
CP0122518
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| Compound Name |
N-(2-hydroxyethyl)-4-[(4-thiophen-3-ylpyrimidin-2-yl)amino]benzenesulfonamide
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| Structure |
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| Formula |
C16H16N4O3S2
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| Molecular Weight |
376.463
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| Canonical SMILES |
OCCNS(=O)(=O)c1ccc(Nc2nccc(n2)-c2ccsc2)cc1
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| InChI |
InChI=1S/C16H16N4O3S2/c21-9-8-18-25(22,23)14-3-1-13(2-4-14)19-16-17-7-5-15(20-16)12-6-10-24-11-12/h1-7,10-11,18,21H,8-9H2,(H,17,19,20)
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| InChIKey |
MOVHRTSSQBZCDC-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