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Ligand

NameMLS000556000
Molecular formulaC15H17N3O5S2
IUPAC name2,2-dimethyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide
Molecular weight383.437
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.2
Synonyms2,2-Dimethyl-N-[5-(4-nitro-benzenesulfonyl)-thiazol-2-yl]-butyramide
2,2-dimethyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide
2,2-dimethyl-N-{5-[(4-nitrophenyl)sulfonyl](1,3-thiazol-2-yl)}butanamide
2,2-dimethyl-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}butanamide
349540-22-3
[ Show all ]
Inchi KeyAEUUKDVUXURQTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N3O5S2/c1-4-15(2,3)13(19)17-14-16-9-12(24-14)25(22,23)11-7-5-10(6-8-11)18(20)21/h5-9H,4H2,1-3H3,(H,16,17,19)
PubChem CID1978861
ChEMBLCHEMBL1438359
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
3868Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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