General Information of the Compound
| Compound ID |
CP0510963
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| Compound Name |
4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-enoxy-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide
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| Structure |
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| Formula |
C28H29N5O5S
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| Molecular Weight |
547.637
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| Canonical SMILES |
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cc2)C(C)(C)C)nc(nc1OCC=C)-c1ncccn1
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| InChI |
InChI=1S/C28H29N5O5S/c1-6-18-37-27-23(38-22-11-8-7-10-21(22)36-5)24(31-26(32-27)25-29-16-9-17-30-25)33-39(34,35)20-14-12-19(13-15-20)28(2,3)4/h6-17H,1,18H2,2-5H3,(H,31,32,33)
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| InChIKey |
ZFRVETWZLIDWRO-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