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Ligand

NameCHEMBL1627022
Molecular formulaC27H27BrN5NaO5S
IUPAC namesodium;[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]sulfonylazanide
Molecular weight636.497
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogPNone
Synonymst-0201
Inchi KeyAYPFGFGBDODFHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27BrN5O5S.Na/c1-18-4-6-19(7-5-18)23-24(33-39(35,36)22-10-8-20(9-11-22)27(2,3)16-34)31-17-32-25(23)37-12-13-38-26-29-14-21(28)15-30-26;/h4-11,14-15,17,34H,12-13,16H2,1-3H3;/q-1;+1
PubChem CID23662235
ChEMBLCHEMBL1627022
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17659Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
17658Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427
17660Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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