General Information of the Compound
Compound ID |
CP0372935
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Compound Name |
5-Isopropyl-pyridine-2-sulfonic acid [5-(2-methoxy-phenoxy)-6-prop-2-ynyloxy-[2,2']bipyrimidinyl-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)-c1ncccn1
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InChI |
InChI=1S/C26H24N6O5S/c1-5-15-36-26-22(37-20-10-7-6-9-19(20)35-4)23(30-25(31-26)24-27-13-8-14-28-24)32-38(33,34)21-12-11-18(16-29-21)17(2)3/h1,6-14,16-17H,15H2,2-4H3,(H,30,31,32)
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InChIKey |
QHNZRGHKEBXFTP-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