General Information of the Compound
| Compound ID |
CP0383955
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| Compound Name |
5-Isopropyl-pyridine-2-sulfonic acid [2-(2-hydroxymethyl-pyridin-4-yl)-5-(2-methoxy-phenoxy)-6-prop-2-ynyloxy-pyrimidin-4-yl]-amide
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| Structure |
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| Formula |
C28H27N5O6S
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| Molecular Weight |
561.62
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| Canonical SMILES |
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cn2)C(C)C)nc(nc1OCC#C)-c1ccnc(CO)c1
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| InChI |
InChI=1S/C28H27N5O6S/c1-5-14-38-28-25(39-23-9-7-6-8-22(23)37-4)27(31-26(32-28)19-12-13-29-21(15-19)17-34)33-40(35,36)24-11-10-20(16-30-24)18(2)3/h1,6-13,15-16,18,34H,14,17H2,2-4H3,(H,31,32,33)
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| InChIKey |
SIPPOBLYWAIKGU-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