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Ligand

NameCHEMBL359152
Molecular formulaC22H26N2O4S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxy-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide
Molecular weight414.52
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50068711
SCHEMBL6768276
4''-Isobutyl-5-methoxy-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
Inchi KeyBQSXQTQIKFVINS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O4S/c1-14(2)12-17-6-8-18(9-7-17)20-13-19(27-5)10-11-21(20)29(25,26)24-22-15(3)16(4)23-28-22/h6-11,13-14,24H,12H2,1-5H3
PubChem CID10693130
ChEMBLCHEMBL359152
IUPHARN/A
BindingDB50068711
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
30616Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
30617Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427
30618Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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