General Information of the Compound
Compound ID |
CP0391670
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Compound Name |
5-Methyl-pyridine-2-sulfonic acid [6-(4-hydroxy-but-2-ynyloxy)-5-(2-methoxy-phenoxy)-2-methyl-pyrimidin-4-yl]-amide
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Structure |
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Formula |
C22H22N4O6S
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Molecular Weight |
470.507
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Canonical SMILES |
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(C)nc1OCC#CCO
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InChI |
InChI=1S/C22H22N4O6S/c1-15-10-11-19(23-14-15)33(28,29)26-21-20(32-18-9-5-4-8-17(18)30-3)22(25-16(2)24-21)31-13-7-6-12-27/h4-5,8-11,14,27H,12-13H2,1-3H3,(H,24,25,26)
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InChIKey |
XSBZKVKTYQWLQU-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