General Information of the Compound
| Compound ID |
CP0433008
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| Compound Name |
N-[2-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)pyrazol-3-yl]-4-ethylbenzenesulfonamide
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| Structure |
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| Formula |
C16H17N5O2S2
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| Molecular Weight |
375.479
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| Canonical SMILES |
CCc1ccc(cc1)S(=O)(=O)Nc1ccnn1-c1nc(ns1)C1CC1
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| InChI |
InChI=1S/C16H17N5O2S2/c1-2-11-3-7-13(8-4-11)25(22,23)20-14-9-10-17-21(14)16-18-15(19-24-16)12-5-6-12/h3-4,7-10,12,20H,2,5-6H2,1H3
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| InChIKey |
XSOMDHYDYIBGDE-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