General Information of the Compound
| Compound ID |
CP0293649
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| Compound Name |
4-(4-(thiophen-3-yl)pyrimidin-2-ylamino)benzenesulfonamide
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| Structure |
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| Formula |
C14H12N4O2S2
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| Molecular Weight |
332.41
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| Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2nccc(n2)-c2ccsc2)cc1
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| InChI |
InChI=1S/C14H12N4O2S2/c15-22(19,20)12-3-1-11(2-4-12)17-14-16-7-5-13(18-14)10-6-8-21-9-10/h1-9H,(H2,15,19,20)(H,16,17,18)
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| InChIKey |
JUIXZPWSSOKEIF-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