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Ligand

NameCHEMBL420501
Molecular formulaC26H28N6O4S2
IUPAC name4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide
Molecular weight552.668
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50105016
SCHEMBL7481169
4-tert-Butyl-N-{6-[2-(5-methylsulfanyl-pyrimidin-2-yloxy)-ethoxy]-5-pyridin-4-yl-pyrimidin-4-yl}-benzenesulfonamide
Inchi KeyGACZLMXVTORVRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N6O4S2/c1-26(2,3)19-5-7-21(8-6-19)38(33,34)32-23-22(18-9-11-27-12-10-18)24(31-17-30-23)35-13-14-36-25-28-15-20(37-4)16-29-25/h5-12,15-17H,13-14H2,1-4H3,(H,30,31,32)
PubChem CID11734340
ChEMBLCHEMBL420501
IUPHARN/A
BindingDB50105016
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
91515Endothelin-1 receptorQ29010EDNRASus scrofa (Pig)427

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