General Information of the Compound
Compound ID |
CP0430886
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Compound Name |
N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-tert-butylbenzenesulfonamide
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Structure |
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Formula |
C31H30BrN7O6S
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Molecular Weight |
708.595
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Canonical SMILES |
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)nc(nc1OCCOc1ncc(Br)cn1)-c1ncccn1
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InChI |
InChI=1S/C31H30BrN7O6S/c1-31(2,3)20-10-12-22(13-11-20)46(40,41)39-26-25(45-24-9-6-5-8-23(24)42-4)29(38-28(37-26)27-33-14-7-15-34-27)43-16-17-44-30-35-18-21(32)19-36-30/h5-15,18-19H,16-17H2,1-4H3,(H,37,38,39)
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InChIKey |
UTSKZBKTKROJBZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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