General Information of the Compound
Compound ID |
CP0503872
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Compound Name |
4-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-morpholin-4-ylpyrimidin-4-yl]oxybut-2-ynyl N-cyclohexylcarbamate
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Structure |
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Formula |
C32H38N6O8S
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Molecular Weight |
666.757
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Canonical SMILES |
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(nc1OCC#CCOC(=O)NC1CCCCC1)N1CCOCC1
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InChI |
InChI=1S/C32H38N6O8S/c1-23-14-15-27(33-22-23)47(40,41)37-29-28(46-26-13-7-6-12-25(26)42-2)30(36-31(35-29)38-16-20-43-21-17-38)44-18-8-9-19-45-32(39)34-24-10-4-3-5-11-24/h6-7,12-15,22,24H,3-5,10-11,16-21H2,1-2H3,(H,34,39)(H,35,36,37)
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InChIKey |
HOPRHFCRDCRJAB-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