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Ligand

NameCHEMBL26079
Molecular formulaC19H19N3O4S
IUPAC nameN-(3,4-dimethyl-1,2-oxazol-5-yl)-5-(2-oxopyrrolidin-1-yl)naphthalene-1-sulfonamide
Molecular weight385.438
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50034439
SCHEMBL7946232
5-(2-Oxo-pyrrolidin-1-yl)-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide
Inchi KeyCADOLIAMGUQADS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N3O4S/c1-12-13(2)20-26-19(12)21-27(24,25)17-9-4-6-14-15(17)7-3-8-16(14)22-11-5-10-18(22)23/h3-4,6-9,21H,5,10-11H2,1-2H3
PubChem CID10385400
ChEMBLCHEMBL26079
IUPHARN/A
BindingDB50034439
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
37074Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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