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Ligand

NameMLS001095734
Molecular formulaC20H20N2O4S
IUPAC name5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide
Molecular weight384.45
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL1536342
MolPort-007-855-621
HMS2953O23
ZINC15942511
AKOS001556490
[ Show all ]
Inchi KeyAASLFJRQVQWRMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O4S/c1-13-3-4-15(18-12-21-20(26-18)14-5-6-14)11-19(13)27(23,24)22-16-7-9-17(25-2)10-8-16/h3-4,7-12,14,22H,5-6H2,1-2H3
PubChem CID20959120
ChEMBLCHEMBL1536342
IUPHARN/A
BindingDBN/A
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
492Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
493Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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