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Ligand

NameMLS001095681
Molecular formulaC20H18N2O4S
IUPAC nameN-(4-acetylphenyl)-4-(2-cyclopropyl-1,3-oxazol-5-yl)benzenesulfonamide
Molecular weight382.434
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsCHEMBL1401552
MolPort-007-855-509
HMS1918F10
HMS2928M03
ZINC8583791
[ Show all ]
Inchi KeyADRUUTRLVJFGSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N2O4S/c1-13(23)14-4-8-17(9-5-14)22-27(24,25)18-10-6-15(7-11-18)19-12-21-20(26-19)16-2-3-16/h4-12,16,22H,2-3H2,1H3
PubChem CID16034591
ChEMBLCHEMBL1401552
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3017Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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