General Information of the Compound
| Compound ID |
CP0133325
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| Compound Name |
3-methylsulfonyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
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| Structure |
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| Formula |
C16H13N3O3S2
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| Molecular Weight |
359.432
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| Canonical SMILES |
CS(=O)(=O)c1cccc(c1)C(=O)Nc1nc(cs1)-c1ccccn1
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| InChI |
InChI=1S/C16H13N3O3S2/c1-24(21,22)12-6-4-5-11(9-12)15(20)19-16-18-14(10-23-16)13-7-2-3-8-17-13/h2-10H,1H3,(H,18,19,20)
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| InChIKey |
LDOMGDKVTKQVGP-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