General Information of the Compound
| Compound ID |
CP0480993
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| Compound Name |
5-Isopropyl-pyridine-2-sulfonic acid [5-(2-methoxy-phenoxy)-6-prop-2-ynyloxy-2-pyrazin-2-yl-pyrimidin-4-yl]-amide
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| Structure |
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| Formula |
C26H24N6O5S
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| Molecular Weight |
532.582
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| Canonical SMILES |
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cn2)C(C)C)nc(nc1OCC#C)-c1cnccn1
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| InChI |
InChI=1S/C26H24N6O5S/c1-5-14-36-26-23(37-21-9-7-6-8-20(21)35-4)25(30-24(31-26)19-16-27-12-13-28-19)32-38(33,34)22-11-10-18(15-29-22)17(2)3/h1,6-13,15-17H,14H2,2-4H3,(H,30,31,32)
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| InChIKey |
KFNDOUZZWQQGSC-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