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Ligand

NameCHEMBL356618
Molecular formulaC28H30N2O4S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]-5-phenylmethoxybenzenesulfonamide
Molecular weight490.618
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50068723
SCHEMBL6771743
4-Benzyloxy-4''-isobutyl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
Inchi KeyGUIBBUSDEQPUPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N2O4S/c1-19(2)16-22-10-12-24(13-11-22)26-15-14-25(33-18-23-8-6-5-7-9-23)17-27(26)35(31,32)30-28-20(3)21(4)29-34-28/h5-15,17,19,30H,16,18H2,1-4H3
PubChem CID10696421
ChEMBLCHEMBL356618
IUPHARN/A
BindingDB50068723
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
105588Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
105587Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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