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Ligand

NameCHEMBL149391
Molecular formulaC21H24N2O4S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-5-hydroxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide
Molecular weight400.493
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50068730
SCHEMBL6767638
4-Hydroxy-4''-isobutyl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
Inchi KeyGTYWANZAOHNPBK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O4S/c1-13(2)11-16-5-7-17(8-6-16)19-10-9-18(24)12-20(19)28(25,26)23-21-14(3)15(4)22-27-21/h5-10,12-13,23-24H,11H2,1-4H3
PubChem CID10501166
ChEMBLCHEMBL149391
IUPHARN/A
BindingDB50068730
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
105309Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
105310Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427
105311Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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