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Ligand

NameCHEMBL2163720
Molecular formulaC25H27BrN8O6S
IUPAC name6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(butylsulfamoyl)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-amine
Molecular weight647.505
Hydrogen bond acceptor14
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50395646
Inchi KeyARFNEXZBRRNUKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27BrN8O6S/c1-3-4-12-31-41(35,36)34-21-20(40-19-9-6-5-8-18(19)37-2)24(33-23(32-21)22-27-10-7-11-28-22)38-13-14-39-25-29-15-17(26)16-30-25/h5-11,15-16,31H,3-4,12-14H2,1-2H3,(H,32,33,34)
PubChem CID71455063
ChEMBLCHEMBL2163720
IUPHARN/A
BindingDB50395646
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12419Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
12418Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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