General Information of the Compound
| Compound ID |
CP0379025
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| Compound Name |
N-tert-butyl-2-[2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]acetamide
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| Structure |
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| Formula |
C26H28N4O5S
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| Molecular Weight |
508.6
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| Canonical SMILES |
Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2CC(=O)NC(C)(C)C)-c2ncco2)c1C
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| InChI |
InChI=1S/C26H28N4O5S/c1-16-17(2)29-35-24(16)30-36(32,33)22-9-7-6-8-21(22)20-11-10-18(25-27-12-13-34-25)14-19(20)15-23(31)28-26(3,4)5/h6-14,30H,15H2,1-5H3,(H,28,31)
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| InChIKey |
IYEPVPVXSCCBFG-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