General Information of the Compound
| Compound ID |
CP0415198
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| Compound Name |
N-[5-(2-methoxyphenoxy)-6-[2-(5-methylpyrimidin-2-yl)oxyethoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethanesulfonamide
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| Structure |
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| Formula |
C30H29N7O6S
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| Molecular Weight |
615.672
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| Canonical SMILES |
COc1ccccc1Oc1c(NS(=O)(=O)CCc2ccccc2)nc(nc1OCCOc1ncc(C)cn1)-c1ncccn1
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| InChI |
InChI=1S/C30H29N7O6S/c1-21-19-33-30(34-20-21)42-17-16-41-29-25(43-24-12-7-6-11-23(24)40-2)26(35-28(36-29)27-31-14-8-15-32-27)37-44(38,39)18-13-22-9-4-3-5-10-22/h3-12,14-15,19-20H,13,16-18H2,1-2H3,(H,35,36,37)
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| InChIKey |
IBQQNRNUTUTRGT-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