General Information of the Compound
| Compound ID |
CP0404230
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| Compound Name |
4'-Oxazol-2-yl-2'-[(2,2,2-trifluoro-ethylamino)-methyl]-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
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| Structure |
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| Formula |
C23H21F3N4O4S
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| Molecular Weight |
506.506
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| Canonical SMILES |
Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(cc2CNCC(F)(F)F)-c2ncco2)c1C
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| InChI |
InChI=1S/C23H21F3N4O4S/c1-14-15(2)29-34-21(14)30-35(31,32)20-6-4-3-5-19(20)18-8-7-16(22-28-9-10-33-22)11-17(18)12-27-13-23(24,25)26/h3-11,27,30H,12-13H2,1-2H3
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| InChIKey |
ZHRNJYRTUCXIIO-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