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Ligand

NameCHEMBL2165337
Molecular formulaC17H16Br2N6O4S
IUPAC name5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-N-(methylsulfamoyl)pyrimidin-4-amine
Molecular weight560.221
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50395628
SCHEMBL9891388
ZINC95555362
Inchi KeyBRSITRUZDCGGKH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16Br2N6O4S/c1-20-30(26,27)25-15-14(11-2-4-12(18)5-3-11)16(24-10-23-15)28-6-7-29-17-21-8-13(19)9-22-17/h2-5,8-10,20H,6-7H2,1H3,(H,23,24,25)
PubChem CID21041267
ChEMBLCHEMBL2165337
IUPHARN/A
BindingDB50395628
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31305Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
31304Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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