General Information of the Compound
| Compound ID |
CP0224798
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| Compound Name |
2-methylsulfonyl-2-(6-phenyl-1,3-benzothiazol-2-yl)-N-[2-(sulfamoylamino)ethyl]acetamide
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| Structure |
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| Formula |
C18H20N4O5S3
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| Molecular Weight |
468.582
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| Canonical SMILES |
CS(=O)(=O)C(C(=O)NCCNS(N)(=O)=O)c1nc2ccc(cc2s1)-c1ccccc1
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| InChI |
InChI=1S/C18H20N4O5S3/c1-29(24,25)16(17(23)20-9-10-21-30(19,26)27)18-22-14-8-7-13(11-15(14)28-18)12-5-3-2-4-6-12/h2-8,11,16,21H,9-10H2,1H3,(H,20,23)(H2,19,26,27)
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| InChIKey |
UBEPGZOPXGVAFH-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