General Information of the Compound
| Compound ID |
CP0438386
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| Compound Name |
N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3,4-dimethoxybenzenesulfonamide
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| Structure |
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| Formula |
C12H13BrN2O5S
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| Molecular Weight |
377.216
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| Canonical SMILES |
COc1ccc(cc1OC)S(=O)(=O)Nc1onc(C)c1Br
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| InChI |
InChI=1S/C12H13BrN2O5S/c1-7-11(13)12(20-14-7)15-21(16,17)8-4-5-9(18-2)10(6-8)19-3/h4-6,15H,1-3H3
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| InChIKey |
FDPWJZSWHSXSLF-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
Protein ID: PT01783, Endothelin receptor type B
Protein ID: PT01372, Endothelin-1 receptor