General Information of the Compound
Compound ID |
CP0419387
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Compound Name |
5-Isopropyl-pyridine-2-sulfonic acid [5-(2-methoxy-phenoxy)-6-prop-2-ynyloxy-2-pyridin-4-yl-pyrimidin-4-yl]-amide
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Structure |
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Formula |
C27H25N5O5S
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Molecular Weight |
531.594
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Canonical SMILES |
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(cn2)C(C)C)nc(nc1OCC#C)-c1ccncc1
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InChI |
InChI=1S/C27H25N5O5S/c1-5-16-36-27-24(37-22-9-7-6-8-21(22)35-4)26(30-25(31-27)19-12-14-28-15-13-19)32-38(33,34)23-11-10-20(17-29-23)18(2)3/h1,6-15,17-18H,16H2,2-4H3,(H,30,31,32)
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InChIKey |
OZBAKTZMSBVKFA-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