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Ligand

NameCHEMBL359273
Molecular formulaC21H18N4O3S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-pyrimidin-2-ylphenyl)benzenesulfonamide
Molecular weight406.46
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50109666
L015402
4''-Pyrimidin-2-yl-biphenyl-2-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
N-(3,4-Dimethyl-5-isoxazolyl)-4'-(2-pyrimidinyl)biphenyl-2-sulfonamide
SCHEMBL7947185
Inchi KeyAZYAXQRVKZNKCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N4O3S/c1-14-15(2)24-28-21(14)25-29(26,27)19-7-4-3-6-18(19)16-8-10-17(11-9-16)20-22-12-5-13-23-20/h3-13,25H,1-2H3
PubChem CID9822616
ChEMBLCHEMBL359273
IUPHARN/A
BindingDB50109666
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18581Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
18582Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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