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Ligand

NameMLS000091453
Molecular formulaC20H22N2O3S
IUPAC nameN-benzyl-3,5-dimethyl-N-(2-phenylethyl)-1,2-oxazole-4-sulfonamide
Molecular weight370.467
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
SynonymsSMR000026008
N-benzyl-3,5-dimethyl-N-(2-phenylethyl)isoxazole-4-sulfonamide
AC1MMJ2H
CHEMBL1369522
BDBM56977
[ Show all ]
Inchi KeyAGBLCCFQXJWYBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O3S/c1-16-20(17(2)25-21-16)26(23,24)22(15-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12H,13-15H2,1-2H3
PubChem CID3239540
ChEMBLCHEMBL1369522
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
4730Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
4729Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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