General Information of the Compound
| Compound ID |
CP0916663
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| Compound Name |
4-(3-(3-Chlorophenyl)ureido)-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide
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| Structure |
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| Formula |
C18H17ClN4O4S
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| Molecular Weight |
420.878
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| Canonical SMILES |
Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3cccc(Cl)c3)cc2)c1C
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| InChI |
InChI=1S/C18H17ClN4O4S/c1-11-12(2)22-27-17(11)23-28(25,26)16-8-6-14(7-9-16)20-18(24)21-15-5-3-4-13(19)10-15/h3-10,23H,1-2H3,(H2,20,21,24)
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| InChIKey |
FBQITEBFDWXDJB-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